(3S,4R,5S)-4,5-dimethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide

Systemtic Name: (3S,4R,5S)-4,5-dimethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide Openeye Name: (3S,4R,5S)-4,5-dimethyl-3-phenyl-oxathiolane 2,2-dioxide CAS Name: (3S,4R,5S)-4,5-dimethyl-3-phenyloxathiolane 2,2-dioxide IUPAC Name: (3S,4R,5S)-4,5-dimethyl-3-phenyloxathiolane 2,2-dioxide Traditional Name: (3S,4R,5S)-4,5-dimethyl-3-phenyl-oxathiolane 2,2-dioxide Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OS(=O)(=O)C1C2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1[C@@H](OS(=O)(=O)[C@@H]1C2=CC=CC=C2)C

InChI

InChI=1S/C11H14O3S/c1-8-9(2)14-15(12,13)11(8)10-6-4-3-5-7-10/h3-9,11H,1-2H3/t8-,9+,11+/m1/s1