4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one

Systemtic Name: 4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one Openeye Name: 4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one CAS Name: 4-[(1S)-1-nitro-1-cyclohex-2-enyl]-2-pentanone IUPAC Name: 4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one Traditional Name: 4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1(CCCC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)C)[C@]1(CCCC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H17NO3/c1-9(8-10(2)13)11(12(14)15)6-4-3-5-7-11/h4,6,9H,3,5,7-8H2,1-2H3/t9?,11-/m0/s1