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

Systemtic Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-pentyl-oxane Openeye Name: (2R,3S)-3-methyl-3-nitro-2-pentyl-4-vinylidene-tetrahydropyran CAS Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-pentyloxane IUPAC Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-pentyloxane Traditional Name: (2R,3S)-2-amyl-3-methyl-3-nitro-4-vinylidene-tetrahydropyran Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=C=C)CCO1)(C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-4-6-7-8-12-13(3,14(15)16)11(5-2)9-10-17-12/h12H,2,4,6-10H2,1,3H3/t12-,13+/m1/s1