(2R,4S)-2-(4-nitrophenyl)oxan-4-ol

Systemtic Name: (2R,4S)-2-(4-nitrophenyl)oxan-4-ol Openeye Name: (2R,4S)-2-(4-nitrophenyl)tetrahydropyran-4-ol CAS Name: (2R,4S)-2-(4-nitrophenyl)-4-oxanol IUPAC Name: (2R,4S)-2-(4-nitrophenyl)oxan-4-ol Traditional Name: (2R,4S)-2-(4-nitrophenyl)tetrahydropyran-4-ol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CO[C@H](C[C@H]1O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4/c13-10-5-6-16-11(7-10)8-1-3-9(4-2-8)12(14)15/h1-4,10-11,13H,5-7H2/t10-,11+/m0/s1