(1S,5S,6S)-6-nitro-5-oxidanyl-bicyclo[3.2.1]octan-8-one

Systemtic Name: (1S,5S,6S)-6-nitro-5-oxidanyl-bicyclo[3.2.1]octan-8-one Openeye Name: (1S,5S,6S)-5-hydroxy-6-nitro-bicyclo[3.2.1]octan-8-one CAS Name: (1S,5S,6S)-5-hydroxy-6-nitro-8-bicyclo[3.2.1]octanone IUPAC Name: (1S,5S,6S)-5-hydroxy-6-nitrobicyclo[3.2.1]octan-8-one Traditional Name: (1S,5S,6S)-5-hydroxy-6-nitro-bicyclo[3.2.1]octan-8-one Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)(C2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]2C[C@@H]([C@@](C1)(C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H11NO4/c10-7-5-2-1-3-8(7,11)6(4-5)9(12)13/h5-6,11H,1-4H2/t5-,6-,8-/m0/s1