8-methylspiro[4.5]deca-3,8-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(CC1)CC(=O)C=C2
Isomeric SMILES
CC1=CCC2(CC1)CC(=O)C=C2
InChI
InChI=1S/C11H14O/c1-9-2-5-11(6-3-9)7-4-10(12)8-11/h2,4,7H,3,5-6,8H2,1H3
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
- 1-ethenyl-3-prop-2-ynoxy-cyclohexene
- (E)-4-(3-methylphenyl)but-2-en-1-ol
- (2E,4E)-dodeca-2,4-dien-6-yne
- 5-(chloromethyl)-3,3-dimethyl-oxolan-2-one
- 3-bromanyl-2H-furan-5-one
- 4,5-bis(chloranyl)-6-methyl-pyrimidine
- 5-bromanyl-2-methyl-pent-1-ene
- 7-methyl-8H-furo[2,3-c]azepin-6-one
- 3-phenyl-1,2,4-thiadiazole
- N-phenylmethoxypropan-1-imine
