(2R)-2-(4-methyl-2-nitro-pent-3-enyl)cyclohexan-1-one

Systemtic Name: (2R)-2-(4-methyl-2-nitro-pent-3-enyl)cyclohexan-1-one Openeye Name: (2R)-2-(4-methyl-2-nitro-pent-3-enyl)cyclohexanone CAS Name: (2R)-2-(4-methyl-2-nitropent-3-enyl)-1-cyclohexanone IUPAC Name: (2R)-2-(4-methyl-2-nitropent-3-enyl)cyclohexan-1-one Traditional Name: (2R)-2-(4-methyl-2-nitro-pent-3-enyl)cyclohexanone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC1CCCCC1=O)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(C[C@H]1CCCCC1=O)[N+](=O)[O-])C

InChI

InChI=1S/C12H19NO3/c1-9(2)7-11(13(15)16)8-10-5-3-4-6-12(10)14/h7,10-11H,3-6,8H2,1-2H3/t10-,11?/m1/s1