(1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitro-butan-1-ol

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitro-butan-1-ol Openeye Name: (1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitro-butan-1-ol CAS Name: (1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitro-1-butanol IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitrobutan-1-ol Traditional Name: (1S,2S)-1-(4-chlorophenyl)-3-methyl-2-nitro-butan-1-ol Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c1-7(2)10(13(15)16)11(14)8-3-5-9(12)6-4-8/h3-7,10-11,14H,1-2H3/t10-,11-/m0/s1