(phenylmethyl) (4S)-5,5-dimethyl-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-5,5-dimethyl-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4S)-5,5-dimethyl-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S)-5,5-dimethyl-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5,5-dimethyl-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S)-2-keto-5,5-dimethyl-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C12H14O5S MolecularWeight: 270.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OS(=O)O1)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](OS(=O)O1)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C12H14O5S/c1-12(2)10(16-18(14)17-12)11(13)15-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,18?/m1/s1