(4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitro-oxan-2-ol

Systemtic Name: (4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitro-oxan-2-ol Openeye Name: (4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-ol CAS Name: (4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitro-2-oxanol IUPAC Name: (4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitrooxan-2-ol Traditional Name: (4S,5R,6R)-5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-ol Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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