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

Systemtic Name: (phenylmethyl) (4S)-5,5-dimethyl-2,2-bis(oxidanylidene)-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4S)-5,5-dimethyl-2,2-dioxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S)-5,5-dimethyl-2,2-dioxo-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5,5-dimethyl-2,2-dioxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S)-2,2-diketo-5,5-dimethyl-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C12H14O6S MolecularWeight: 286.30096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O6S/c1-12(2)10(17-19(14,15)18-12)11(13)16-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-/m1/s1