(4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]thiolan-3-ol

Systemtic Name: (4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]thiolan-3-ol Openeye Name: (4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]tetrahydrothiophen-3-ol CAS Name: (4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]-3-thiolanol IUPAC Name: (4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]thiolan-3-ol Traditional Name: (4S,5R)-4-nitro-5-[2-(trifluoromethyl)phenyl]tetrahydrothiophen-3-ol Formula: C11H10F3NO3S MolecularWeight: 293.26221

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1C([C@@H]([C@H](S1)C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C11H10F3NO3S/c12-11(13,14)7-4-2-1-3-6(7)10-9(15(17)18)8(16)5-19-10/h1-4,8-10,16H,5H2/t8?,9-,10+/m0/s1