(2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitro-oxan-3-ol

Systemtic Name: (2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitro-oxan-3-ol Openeye Name: (2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitro-tetrahydropyran-3-ol CAS Name: (2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitro-3-oxanol IUPAC Name: (2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitrooxan-3-ol Traditional Name: (2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-nitro-tetrahydropyran-3-ol Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)(C)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]1[C@H]([C@@](C[C@H](O1)OC)(C)[N+](=O)[O-])O

InChI

InChI=1S/C8H15NO5/c1-5-7(10)8(2,9(11)12)4-6(13-3)14-5/h5-7,10H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1