CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate, ethyl 2-cyclohexanoneacetate, ethyl 2-oxocyclohexaneacetate, ethyl 2-oxocyclohexyl acetate, ethyl 2-cyclohexanone acetate, ethyl-2-cyclohexanone acetate, ethyl 2-oxocyclohexylacetate, cyclohexaneacetic acid, 2-oxo-, ethyl ester, ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

CAS: 550-24-3 Molecular Formula: C17H26O4 Molecular Weight (g/mol): 294.391 MDL Number: MFCD00016369 InChI Key: IRSFLDGTOHBADP-UHFFFAOYSA-N Synonym: embelin, embelic acid, emberine, 2,5-dihydroxy-3-undecyl-1,4-benzoquinone, 2,5-dihydroxy-3-undecyl-p-benzoquinone, 2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione, unii-shc6u8f5er, embelin, embelia ribes, xiap inhibitor, embelin, shc6u8f5er PubChem CID: 3218 ChEBI: CHEBI:4778 IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.365 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

CAS: 1193-18-6 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one, seudenone, 3-methyl-2-cyclohexenone, 2-cyclohexen-1-one, 3-methyl, methylcyclohexenone, caswell no. 561ab, fema no. 3360, 3-methyl-2-cyclohexene-1-one, epa pesticide chemical code 219700, ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

CAS: 523-21-7 Molecular Formula: C₆O₆Na₂ Molecular Weight (g/mol): 214.04 InChI Key: SXWPCWBFJXDMAI-UHFFFAOYSA-L Synonym: sodium rhodizonate, sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate, rhodizonic acid disodium salt, unii-9qf0329l3g, rhodizonic acid sodium salt, rhodizonic acid, disodium salt, disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt, disodium tetraoxocyclohex-1-ene-1,2-bis olate, dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium;3,4,5,6-tetraoxocyclohexene-1,2-diolate SMILES: C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[Na+].[Na+]

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone, cyclohexanone, 2-phenyl, 2-phenyl-cyclohexanone, 2-phenyl cyclohexanone, cyclohexanone, phenyl, 2-phenylcyclohexanon, phenylcyclohexanone, phenyl cyclohexanone, 6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

CAS: 86176-56-9 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00218660 InChI Key: QCDHHUJPNPOGKY-UHFFFAOYSA-N Synonym: 4-chloro-2-isoxazol-5-yl-phenol, 4-chloro-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one, 4-chloro-2-1,2-oxazol-5-yl phenol, aajxjlyuwkmqno-uhfffaoysa-n, 2-isoxazole-5-yl-4-chlorophenol, 5-2-hydroxy-5-chlorophenyl isoxazole PubChem CID: 6819866 IUPAC Name: 4-chloro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1Cl

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-ethyl, unii-91a82te3os, acmc-209poa, 2-ethyl-cyclopentan-1,3-dione, 2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-UHFFFAOYSA-N Synonym: salicylaldoxime, 2-hydroxybenzaldehyde oxime, salicylaldehyde oxime, 2-hydroxyimino methyl phenol, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, e-2-hydroxybenzaldehyde oxime, orihzizptztncu-uhfffaoysa-n, orihzizptztncu-vmpitwqzsa-n, 2-1e-hydroxyimino methyl phenol, salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNO)C(=O)C=C1

CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone, 8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane, 4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one, bicyclohexane-4,4'-dione monoethylene ketal, 1,1'-bicyclohexane-4,4'dione monoethylene ketal, dicyclohexane-4,4'dione monoethylene ketal, dicyclohexane-4,4'-dione monoethylene ketal, cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 405.48 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

CAS: 87121-89-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD09834114 InChI Key: BXBRFSMPBOTZHJ-UHFFFAOYSA-N Synonym: ethyl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid ethyl ester, 3-oxocyclobutanecarboxylic acid ethyl ester, cyclobutanecarboxylic acid, 3-oxo-, ethyl ester, 3-ethoxycarbonylcyclobutanone, ethoxycarbonyl-3-cyclobutanone, ethyl3-oxocyclobutanecarboxylate, 3-ethoxycarbonyl-1-cyclobutanone, ethyl 3-oxo-cyclobutanecarboxylate PubChem CID: 22467070 IUPAC Name: ethyl 3-oxocyclobutane-1-carboxylate SMILES: CCOC(=O)C1CC(=O)C1

CAS: 206752-32-1 Molecular Formula: C17H14NNaO9S2 Molecular Weight (g/mol): 463.407 MDL Number: MFCD00149588 InChI Key: BEDIAJJRAYEWBI-XXAVUKJNSA-M Synonym: sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, azomethin-h monosodium salt hydrate, 4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate, sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 IUPAC Name: sodium;4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate;hydrate SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])C(=O)C=C1.O.[Na+]

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4, cyclopentanone d4, 2,2,5,5-~2~h_4_ cyclopentanone, cyclopentanone-2,2,5,5-d4, 98 atom % d, 2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

CAS: 615-94-1 Molecular Formula: C₆H₄O₄ Molecular Weight (g/mol): 140.1 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)O)O

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione, dihydroresorcinol, 1,3-cyclohexandione, 1,3 cyclohexanedione, hydroresorcinol, resorcinol, dihydro, 1,3-cyclohexanone, unii-6uk3d2bxjt, 1,3-benzenediol, dihydro, 1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

CAS: 20098-14-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00192211 InChI Key: TZBDEVBNMSLVKT-UHFFFAOYSA-N Synonym: idramantone, 5-hydroxy-2-adamantanone, kemantane, 5-hydroxy-adamantan-2-one, kemantan, 5-hydroxytricyclo 3.3.1.1 3,7 decanone, tricyclo 3.3.1.13,7 decanone, 5-hydroxy, idramantone inn, 4-oxo-1-adamantanol PubChem CID: 64184 ChEBI: CHEBI:48581 IUPAC Name: 5-hydroxyadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)O

CAS: 533-75-5 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 51517-88-5 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD05662709 InChI Key: GDDQLGTXWIFSDI-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl phenol, 5-4-hydroxyphenyl tetrazole, 5-4-hydroxyphenyl-1h-tetrazole, 4-1h-1,2,3,4-tetrazol-5-yl phenol, phenol, 4-1h-tetrazol-5-yl, 4-2h-tetrazol-5-yl phenol, 4-2h-tetrazol-5-yl-phenol, qoymnywfhzfxhr-uhfffaoysa-n, 4-2h-1,2,3,4-tetrazol-5-yl phenol, 4-1,2-dihydrotetrazol-5-ylidene cyclohexa-2,5-dien-1-one PubChem CID: 5413297 IUPAC Name: 4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NNN=N2

CAS: 14167-18-1 Molecular Formula: C16H16CoN2O2 Molecular Weight (g/mol): 327.249 MDL Number: MFCD00000009 InChI Key: FIONSUNUNBIGCA-QVGGGXJLSA-N Synonym: Salcomine PubChem CID: 57448789 IUPAC Name: cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1.[Co]

CAS: 765-87-7 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1

CAS: 5323-87-5 Molecular Formula: C₈H₁₂O₂ Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one, 3-ethoxycyclohex-2-enone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxy-2-cyclohexenone, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxycyclohex-2-ene-1-one, 1-ethoxycyclohexene-3-one, acmc-209l4y, 3-ethoxy-2-cyclohexen-one, 3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

CAS: 874-61-3 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00102035 InChI Key: OWLXUYGCLDGHJJ-UHFFFAOYSA-N Synonym: 4-oxocyclohexanecarboxylic acid, 4-ketocyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 4-oxo, 4-oxo-chca, cyclohexanone-4-carboxylic acid, 4-oxocyclohexane carboxylic acid, 4-oxocyclohexanecarboxylate, 4-oxocyclohexanecarboxylicacid, 4-oxo-cyclohexanecarboxylic acid, cyclohexanecarboxylicacid, 4-oxo PubChem CID: 192730 ChEBI: CHEBI:1921 IUPAC Name: 4-oxocyclohexane-1-carboxylic acid SMILES: C1CC(=O)CCC1C(=O)O

CAS: 7255-28-9 Molecular Formula: C₆O₆·₈H₂O Molecular Weight (g/mol): 312.17 MDL Number: MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 25115-74-6 Molecular Formula: C₁₃H₁₃NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone, 4-oxo-1-phenylcyclohexanecarbonitrile, 4-oxo-1-phenylcyclohexanenitrile, cyclohexanecarbonitrile, 4-oxo-1-phenyl, 4-oxo-1-phenyl-cyclohexanecarbonitrile, 4-oxo-1-phenyl-1-cyclohexanecarbonitrile, acmc-1ciss, 4-cyano-4phenylcyclohexanone, 4-phenyl 4-cyanocylohexanone, 4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: C1CC(CCC1=O)(C#N)C2=CC=CC=C2

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone, cyclohexanone, 4-ethyl, 4-ethyl cyclohexanone, 4-ethyl-cyclohexanone, 1-ethyl-4-oxocyclohexane, trans-4-ethylcyclohexanone, acmc-1aru9, ksc273s8l, 5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1