(1R,2R)-1-but-3-enoxy-2-nitro-cyclohexane

Systemtic Name: (1R,2R)-1-but-3-enoxy-2-nitro-cyclohexane Openeye Name: (1R,2R)-1-but-3-enoxy-2-nitro-cyclohexane CAS Name: (1R,2R)-1-but-3-enoxy-2-nitrocyclohexane IUPAC Name: (1R,2R)-1-but-3-enoxy-2-nitrocyclohexane Traditional Name: (1R,2R)-1-but-3-enoxy-2-nitro-cyclohexane Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1CCCCC1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2,9-10H,1,3-8H2/t9-,10-/m1/s1