(1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol

Systemtic Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol Openeye Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol CAS Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)-1-propanol IUPAC Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol Traditional Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO5/c1-13(2,12(18-3)19-4)11(15)9-5-7-10(8-6-9)14(16)17/h5-8,11-12,15H,1-4H3/t11-/m1/s1