(2R,3S)-3-methyl-2-(2-nitroprop-2-enyl)cyclohexan-1-one

Systemtic Name: (2R,3S)-3-methyl-2-(2-nitroprop-2-enyl)cyclohexan-1-one Openeye Name: (2R,3S)-3-methyl-2-(2-nitroallyl)cyclohexanone CAS Name: (2R,3S)-3-methyl-2-(2-nitroprop-2-enyl)-1-cyclohexanone IUPAC Name: (2R,3S)-3-methyl-2-(2-nitroprop-2-enyl)cyclohexan-1-one Traditional Name: (2R,3S)-3-methyl-2-(2-nitroallyl)cyclohexanone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C1CC(=C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC(=O)[C@@H]1CC(=C)[N+](=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-7-4-3-5-10(12)9(7)6-8(2)11(13)14/h7,9H,2-6H2,1H3/t7-,9+/m0/s1