(4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S,5S)-4-methyl-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C9H10O4S MolecularWeight: 214.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OS(=O)(=O)O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4S/c1-7-9(13-14(10,11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1