(3R)-4-methyl-4-nitro-1-phenyl-pentan-3-ol

Systemtic Name: (3R)-4-methyl-4-nitro-1-phenyl-pentan-3-ol Openeye Name: (3R)-4-methyl-4-nitro-1-phenyl-pentan-3-ol CAS Name: (3R)-4-methyl-4-nitro-1-phenyl-3-pentanol IUPAC Name: (3R)-4-methyl-4-nitro-1-phenylpentan-3-ol Traditional Name: (3R)-4-methyl-4-nitro-1-phenyl-pentan-3-ol Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC1=CC=CC=C1)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@@H](CCC1=CC=CC=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C12H17NO3/c1-12(2,13(15)16)11(14)9-8-10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3/t11-/m1/s1