(6R)-6-(methoxymethoxy)-1-nitro-cyclohexene

Systemtic Name: (6R)-6-(methoxymethoxy)-1-nitro-cyclohexene Openeye Name: (6R)-6-(methoxymethoxy)-1-nitro-cyclohexene CAS Name: (6R)-6-(methoxymethoxy)-1-nitrocyclohexene IUPAC Name: (6R)-6-(methoxymethoxy)-1-nitrocyclohexene Traditional Name: (6R)-6-(methoxymethoxy)-1-nitro-cyclohexene Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCCC=C1[N+](=O)[O-]

Isomeric SMILES

COCO[C@@H]1CCCC=C1[N+](=O)[O-]

InChI

InChI=1S/C8H13NO4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h4,8H,2-3,5-6H2,1H3/t8-/m1/s1