(1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitro-propan-1-ol

Systemtic Name: (1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitro-propan-1-ol Openeye Name: (1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitro-propan-1-ol CAS Name: (1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitro-1-propanol IUPAC Name: (1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitropropan-1-ol Traditional Name: (1R,2S)-1-[2-(1,3-dioxolan-2-yl)phenyl]-2-nitro-propan-1-ol Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1C2OCCO2)O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1C2OCCO2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H15NO5/c1-8(13(15)16)11(14)9-4-2-3-5-10(9)12-17-6-7-18-12/h2-5,8,11-12,14H,6-7H2,1H3/t8-,11-/m0/s1