(4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one

Systemtic Name: (4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one Openeye Name: (4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one CAS Name: (4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one IUPAC Name: (4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one Traditional Name: (4R,5S)-4-phenyl-5-(trifluoromethyl)-1,3-oxathiolan-2-one Formula: C10H7F3O2S MolecularWeight: 248.22159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)S2)C(F)(F)F

InChI

InChI=1S/C10H7F3O2S/c11-10(12,13)8-7(16-9(14)15-8)6-4-2-1-3-5-6/h1-5,7-8H/t7-,8-/m1/s1