bicyclo[3.2.1]oct-6-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2CC1C=C2
Isomeric SMILES
C1CC(=O)C2CC1C=C2
InChI
InChI=1S/C8H10O/c9-8-4-2-6-1-3-7(8)5-6/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
- (1S,5S,6S)-6-methylbicyclo[3.2.1]octan-4-one
- (1S,4S,5R)-4-bromanylbicyclo[3.2.1]octan-3-one
- (1S,2R,4S,5R)-2,4-bis(bromanyl)bicyclo[3.2.1]octan-3-one
- (1S,2R,4S,5R)-4-bromanyl-2-fluoranyl-bicyclo[3.2.1]octan-3-one
- (1S,2R,4S,5R)-2,4-bis(bromanyl)bicyclo[3.2.1]octan-3-ol
- [(1R,4R,5R)-7-bromanyl-4-(cyanomethyl)-8-bicyclo[3.2.1]octa-2,6-dienyl] methanesulfonate
- [(1S,4R,5S)-4-(cyanomethyl)-8-bicyclo[3.2.1]octa-2,6-dienyl] methanesulfonate
- (1S,4R,5R)-4-fluoranylbicyclo[3.2.1]octan-3-one
- (1S,4S,5R)-4-methylbicyclo[3.2.1]octane
- [(1R,4S,5S)-8-oxidanylidene-4-bicyclo[3.2.1]octanyl] ethanoate
