5-methylidenebicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CC1C(=O)C2
Isomeric SMILES
C=C1CC2CC1C(=O)C2
InChI
InChI=1S/C8H10O/c1-5-2-6-3-7(5)8(9)4-6/h6-7H,1-4H2
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
- 7-methylidenebicyclo[2.2.1]heptan-3-one
- 7-methylbicyclo[2.2.1]heptan-3-one
- (1S,4S,5S)-2,2,5-trimethylbicyclo[2.2.1]heptan-3-one
- [(1S,2R,4R)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl] tris(fluoranyl)methanesulfonate
- (1S,2R,4R)-2-trimethylsilyloxybicyclo[2.2.1]heptan-3-one
- (1R,2S,4R)-2-(hydroxymethyl)-7,7-dimethyl-2-oxidanyl-bicyclo[2.2.1]heptan-5-one
- (1S,2S,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptan-5-one
- (1S,4S,5R)-5-trimethylstannylbicyclo[2.2.1]heptan-2-one
- (1S,4S,5R)-5-(2-oxidanylidenepropyl)bicyclo[2.2.1]heptan-3-one
- (1S,4S,5S)-5-ethylbicyclo[2.2.1]heptan-3-one
