(1R,7S)-3,8,8-trimethylbicyclo[5.1.0]oct-3-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CC2C(C1)C2(C)C
Isomeric SMILES
CC1=CC(=O)C[C@H]2[C@@H](C1)C2(C)C
InChI
InChI=1S/C11H16O/c1-7-4-8(12)6-10-9(5-7)11(10,2)3/h4,9-10H,5-6H2,1-3H3/t9-,10+/m1/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
- (5Z)-5-methyl-3-methylidene-cyclonon-5-en-1-one
- N-[3-[7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-4-[(E)-(dibutylamino)methylideneamino]pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynyl]-2-[(4-dimethylaminophenyl)diazenyl]benzamide
- (2R)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-N-[4-[3-[[(2R)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-[2-(1H-indol-3-yl)ethanoylamino]pentanoyl]amino]propylamino]butyl]-2-[2-(1H-indol-3-yl)ethanoylamino]pentanamide
- (1S,2S,5R,6R)-6-[(E)-prop-1-enyl]-3-oxabicyclo[3.2.0]heptan-2-ol
- 1-(cyclohexen-1-yl)-2-methyl-propan-2-ol
- 2-methylnona-3,4-dien-2-ol
- 4,4-dimethyl-2-propyl-cyclopentan-1-one
- 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-4-methylsulfinyl-butanoyl]amino]-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- azido-tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannane
- carbanide; ethanenitrile; palladium(2+); 1,10-phenanthroline; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
