[(1S,2S)-2-nitrooxycyclohexyl] ethanoate

Systemtic Name: [(1S,2S)-2-nitrooxycyclohexyl] ethanoate Openeye Name: [(1S,2S)-2-nitrooxycyclohexyl] acetate CAS Name: acetic acid [(1S,2S)-2-nitrooxycyclohexyl] ester IUPAC Name: [(1S,2S)-2-nitrooxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2S)-2-nitrooxycyclohexyl] ester Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1O[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5/c1-6(10)13-7-4-2-3-5-8(7)14-9(11)12/h7-8H,2-5H2,1H3/t7-,8-/m0/s1