6-cyclopentyl-3-methyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)C3CCCC3)OC1=O
Isomeric SMILES
CC1C2=C(C=C(C=C2)C3CCCC3)OC1=O
InChI
InChI=1S/C14H16O2/c1-9-12-7-6-11(10-4-2-3-5-10)8-13(12)16-14(9)15/h6-10H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-phenyloxiran-2-yl)cyclohexan-1-one
- methyl 2-(3H-inden-1-yl)-2-methyl-propanoate
- 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile
- 10-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-methoxy-6,7,8,9-tetrahydro-5H-carbazol-2-amine
- 4-(4-methylpiperazin-1-yl)-1H-benzimidazole
- 2-(1-methylindol-3-yl)-2-methylsulfanyl-ethanenitrile
- [(3S,5S)-2,5,6-trimethyl-6-oxidanyl-heptan-3-yl] ethanoate
- 5-(1-methoxypentylperoxy)-2-methyl-pent-2-ene
- (5aS,10aR)-5a,6,7,8,9,10,10a,11-octahydro-5H-cyclohepta[b]naphthalen-5-ol
