(2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitro-oxane

Systemtic Name: (2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitro-oxane Openeye Name: (2R,3S)-2,3-dimethyl-3-nitro-4-vinylidene-tetrahydropyran CAS Name: (2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitrooxane IUPAC Name: (2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitrooxane Traditional Name: (2R,3S)-2,3-dimethyl-3-nitro-4-vinylidene-tetrahydropyran Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C=C)CCO1)(C)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1[C@@](C(=C=C)CCO1)(C)[N+](=O)[O-]

InChI

InChI=1S/C9H13NO3/c1-4-8-5-6-13-7(2)9(8,3)10(11)12/h7H,1,5-6H2,2-3H3/t7-,9-/m1/s1