3-methyl-3,5,6,7-tetrahydrocyclopenta[f][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C3CCCC3=C2)OC1=O
Isomeric SMILES
CC1C2=C(C=C3CCCC3=C2)OC1=O
InChI
InChI=1S/C12H12O2/c1-7-10-5-8-3-2-4-9(8)6-11(10)14-12(7)13/h5-7H,2-4H2,1H3
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
- (E)-but-2-enamide; trimethyl(propyl)azanium; chloride
- 5-butan-2-yl-3-methyl-3H-1-benzofuran-2-one
- 2,3-dibutylhept-2-enamide
- 5,7-ditert-butyl-3,3-dimethyl-1-benzofuran-2-one
- 3,3-dimethyl-6-propan-2-yl-1-benzofuran-2-one
- 1-(1,2,3,4-tetramethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-yl)ethanone
- 1,3-bis(fluoranyl)-2-octan-2-yloxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1,3-bis(fluoranyl)-2-(2-methylbutyl)-5-(4-propylcyclohexyl)benzene
- 1-[2,6-bis(fluoranyl)-4-pentyl-phenyl]propan-2-ol
- 2,6-bis(fluoranyl)-4-pentyl-phenol
