(1S,5R)-bicyclo[3.3.1]non-3-ene-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2CC1C(=O)C=C2
Isomeric SMILES
C1CC(=O)[C@@H]2C[C@H]1C(=O)C=C2
InChI
InChI=1S/C9H10O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h1,3,6-7H,2,4-5H2/t6-,7-/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
- 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
- triphenyl-[[4-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phenyl]methyl]arsanium
- butyl (E)-3-(4-dimethylaminophenyl)prop-2-enoate
