(1S,2S)-2-nitro-1-pentyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-nitro-1-pentyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-nitro-1-pentyl-cyclohexanol CAS Name: (1S,2S)-2-nitro-1-pentyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-nitro-1-pentylcyclohexan-1-ol Traditional Name: (1S,2S)-1-amyl-2-nitro-cyclohexanol Formula: C11H21NO3 MolecularWeight: 215.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-2-3-5-8-11(13)9-6-4-7-10(11)12(14)15/h10,13H,2-9H2,1H3/t10-,11-/m0/s1