(1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol

Systemtic Name: (1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol Openeye Name: (1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol CAS Name: (1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol IUPAC Name: (1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol Traditional Name: (1R,3R)-1-(4-nitrophenyl)pentane-1,3-diol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-2-10(13)7-11(14)8-3-5-9(6-4-8)12(15)16/h3-6,10-11,13-14H,2,7H2,1H3/t10-,11-/m1/s1