(1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol

Systemtic Name: (1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol Openeye Name: (1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol CAS Name: (1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol IUPAC Name: (1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol Traditional Name: (1S,2R,3R,5S,8R)-8-methyl-2-nitro-3-phenyl-6-oxabicyclo[3.2.1]octan-5-ol Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2COC1(CC(C2[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@@H]2CO[C@]1(C[C@@H]([C@H]2[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO4/c1-9-12-8-19-14(9,16)7-11(13(12)15(17)18)10-5-3-2-4-6-10/h2-6,9,11-13,16H,7-8H2,1H3/t9-,11-,12+,13-,14+/m1/s1