(2S,3R)-2-nitrooctan-3-ol

Systemtic Name: (2S,3R)-2-nitrooctan-3-ol Openeye Name: (2S,3R)-2-nitrooctan-3-ol CAS Name: (2S,3R)-2-nitro-3-octanol IUPAC Name: (2S,3R)-2-nitrooctan-3-ol Traditional Name: (2S,3R)-2-nitrooctan-3-ol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3/c1-3-4-5-6-8(10)7(2)9(11)12/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1