2,4-dimethyl-3-nitro-bicyclo[3.2.1]octan-8-one

Systemtic Name: 2,4-dimethyl-3-nitro-bicyclo[3.2.1]octan-8-one Openeye Name: 2,4-dimethyl-3-nitro-bicyclo[3.2.1]octan-8-one CAS Name: 2,4-dimethyl-3-nitro-8-bicyclo[3.2.1]octanone IUPAC Name: 2,4-dimethyl-3-nitrobicyclo[3.2.1]octan-8-one Traditional Name: 2,4-dimethyl-3-nitro-bicyclo[3.2.1]octan-8-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2=O)C(C1[N+](=O)[O-])C

Isomeric SMILES

CC1C2CCC(C2=O)C(C1[N+](=O)[O-])C

InChI

InChI=1S/C10H15NO3/c1-5-7-3-4-8(10(7)12)6(2)9(5)11(13)14/h5-9H,3-4H2,1-2H3