(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitroethanol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitroethanol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C[N+](=O)[O-])O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C[N+](=O)[O-])O)C

InChI

InChI=1S/C7H13NO5/c1-7(2)12-4-6(13-7)5(9)3-8(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6+/m0/s1