3-ethenyl-3-methyl-bicyclo[2.2.1]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCC1C2=O)C=C
Isomeric SMILES
CC1(CC2CCC1C2=O)C=C
InChI
InChI=1S/C10H14O/c1-3-10(2)6-7-4-5-8(10)9(7)11/h3,7-8H,1,4-6H2,2H3
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
- (1R,2S,5R)-2-methyl-5-prop-1-en-2-yl-bicyclo[3.1.0]hexan-3-one
- (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one
- 6,7-dihydro-5H-cyclopenta[b]pyrazin-5-ylmethanol
- 3-ethenyl-7,7-dimethyl-bicyclo[2.2.1]heptane
- 2-oxidanyl-8-propan-2-ylidene-bicyclo[3.2.1]octa-2,6-dien-4-one
- (2Z)-1-ethenylidene-2-(2-methoxyethylidene)cyclopentane
- 2-ethyl-1-benzofuran-5,7-diamine
- 2-but-3-enyl-4,5,6,7-tetrahydro-1-benzofuran
- (1R,2R)-1-oxidanyl-2-prop-2-enyl-cyclopentane-1-carbonitrile
- (NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine
