bicyclo[3.2.1]oct-3-en-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1CC2=O
Isomeric SMILES
C1C=CC2CC1CC2=O
InChI
InChI=1S/C8H10O/c9-8-5-6-2-1-3-7(8)4-6/h1,3,6-7H,2,4-5H2
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
- (8aS)-2-methoxy-7,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-6-one
- 5-methylbicyclo[2.2.2]octan-3-one
- methyl 2-(4-methoxycarbonylphenyl)-3-methyl-3,6-dihydro-1,2-oxazine-6-carboxylate
- 1-bromanyl-2,3,5-trimethoxy-benzene
- methyl (2R)-7-methoxy-3,5-dimethyl-2-phenyl-2,3-dihydro-1-benzofuran-4-carboxylate
- 2-[(4-methoxyphenyl)methoxy]-6-methyl-phenol
- 2-(4-ethylphenyl)ethanamide; methanamide
- 2-(4-ethylphenyl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
