(1R,5S)-bicyclo[3.3.1]non-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)C(=O)C=C2
Isomeric SMILES
C1C[C@@H]2C[C@H](C1)C(=O)C=C2
InChI
InChI=1S/C9H12O/c10-9-5-4-7-2-1-3-8(9)6-7/h4-5,7-8H,1-3,6H2/t7-,8-/m0/s1
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
- (3R,4R)-3,4-bis(bromanyl)octan-1-ol
- (1S,5R)-bicyclo[3.3.1]non-3-ene-2,6-dione
- cyclopenta-2,4-dien-1-yl(methyl)alumanylium; [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide
- (1S,3R,5R)-3-oxidanylbicyclo[3.3.1]nonane-2,6-dione
- dimethyl (2S,4S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[methyl(phenyl)amino]pentanedioate
- cyclopenta-2,4-dien-1-yl(methyl)alumanylium
- triphenyl-[[4-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phenyl]methyl]phosphanium bromide
- [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide; methylaluminum(2+); hydroxide
- triphenyl-[[4-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phenyl]methyl]phosphanium
- triphenyl-[[4-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phenyl]methyl]arsanium bromide
