(3R)-4-methyl-4-nitro-3-phenyl-pentanal

Systemtic Name: (3R)-4-methyl-4-nitro-3-phenyl-pentanal Openeye Name: (3R)-4-methyl-4-nitro-3-phenyl-pentanal CAS Name: (3R)-4-methyl-4-nitro-3-phenylpentanal IUPAC Name: (3R)-4-methyl-4-nitro-3-phenylpentanal Traditional Name: (3R)-4-methyl-4-nitro-3-phenyl-valeraldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-12(2,13(15)16)11(8-9-14)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t11-/m1/s1