(1S,7R,8R)-8-nitrobicyclo[5.1.0]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2C(C1)C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)[C@@H]2[C@H](C1)[C@H]2[N+](=O)[O-]
InChI
InChI=1S/C8H11NO3/c10-6-4-2-1-3-5-7(6)8(5)9(11)12/h5,7-8H,1-4H2/t5-,7-,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
- 1-[(1R,2S,3R)-2-nitro-3-pentyl-cyclopropyl]ethanone
- (Z)-1-pyridin-4-yl-1-trimethylsilyloxy-hex-1-en-3-one
- methyl 2-oxidanyl-4-propyl-6-pyridin-4-yl-benzoate
- (Z)-4-pyridin-2-yl-4-trimethylsilyloxy-but-3-en-2-one
- (2R)-N-(diphenylmethyl)-2-[[methyl(oxidanyl)carbamoyl]amino]-2-phenyl-ethanamide
- [(1S)-2,2-diethoxy-3,3-dimethyl-cyclobutyl]methanol
- (2S)-N-cyclohexyl-3-phenyl-2-(phenylmethoxycarbamoylamino)propanamide
- 2-[(1S,2R)-2-ethenyl-3,3-dimethyl-2-oxidanyl-cyclobutyl]ethanenitrile
- (2S)-N-cyclohexyl-2-[[methyl(oxidanyl)carbamoyl]amino]-3-phenyl-propanamide
- (1S,5R)-5-ethenyl-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
