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

Systemtic Name: (3R,5S)-5-methyl-3-phenyl-1,2-oxathiolane 2,2-dioxide Openeye Name: (3R,5S)-5-methyl-3-phenyl-oxathiolane 2,2-dioxide CAS Name: (3R,5S)-5-methyl-3-phenyloxathiolane 2,2-dioxide IUPAC Name: (3R,5S)-5-methyl-3-phenyloxathiolane 2,2-dioxide Traditional Name: (3R,5S)-5-methyl-3-phenyl-oxathiolane 2,2-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(S(=O)(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@@H](S(=O)(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H12O3S/c1-8-7-10(14(11,12)13-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m0/s1