(1S,2R)-1-nitro-2-prop-2-enoxy-cyclohexane

Systemtic Name: (1S,2R)-1-nitro-2-prop-2-enoxy-cyclohexane Openeye Name: (1R,2S)-1-allyloxy-2-nitro-cyclohexane CAS Name: (1S,2R)-1-nitro-2-prop-2-enoxycyclohexane IUPAC Name: (1S,2R)-1-nitro-2-prop-2-enoxycyclohexane Traditional Name: (1R,2S)-1-allyloxy-2-nitro-cyclohexane Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCC1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2,8-9H,1,3-7H2/t8-,9+/m0/s1