(1S)-1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethane-1,2-diol Openeye Name: (1S)-1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethane-1,2-diol CAS Name: (1S)-1-[(1R,2R)-2-methyl-2-nitrocyclopropyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(1R,2R)-2-methyl-2-nitrocyclopropyl]ethane-1,2-diol Traditional Name: (1S)-1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethane-1,2-diol Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(CO)O)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(C[C@H]1[C@@H](CO)O)[N+](=O)[O-]

InChI

InChI=1S/C6H11NO4/c1-6(7(10)11)2-4(6)5(9)3-8/h4-5,8-9H,2-3H2,1H3/t4-,5+,6+/m0/s1