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

Systemtic Name: (2R,3S,4R)-3,4-dimethyl-3-nitro-2-phenyl-oxane Openeye Name: (2R,3S,4R)-3,4-dimethyl-3-nitro-2-phenyl-tetrahydropyran CAS Name: (2R,3S,4R)-3,4-dimethyl-3-nitro-2-phenyloxane IUPAC Name: (2R,3S,4R)-3,4-dimethyl-3-nitro-2-phenyloxane Traditional Name: (2R,3S,4R)-3,4-dimethyl-3-nitro-2-phenyl-tetrahydropyran Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(C1(C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCO[C@@H]([C@@]1(C)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c1-10-8-9-17-12(13(10,2)14(15)16)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-,12-,13+/m1/s1