4,4a,5,6,7a,8-hexahydrocyclopenta[f][1]benzofuran-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1CC3=C(C2)OC=C3
Isomeric SMILES
C1CC(=O)C2C1CC3=C(C2)OC=C3
InChI
InChI=1S/C11H12O2/c12-10-2-1-7-5-8-3-4-13-11(8)6-9(7)10/h3-4,7,9H,1-2,5-6H2
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
- 5-(furan-2-ylmethyl)furan-2-carbaldehyde
- [4-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]phenyl] ethanoate
- 3,6-dimethyl-3,3a,4,5-tetrahydro-2H-indene-1-carbaldehyde
- 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-(4-chlorophenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazine
- 3-azanyl-1-benzofuran-2-carboxamide
- 4-azanyl-3-phenyl-3H-1,2,4-triazol-5-one
- 7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 4-methoxy-2H-phthalazin-1-one
- (4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl) propanoate
