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

Systemtic Name: (phenylmethyl) (4S,5R)-5-methyl-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4S,5R)-5-methyl-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S,5R)-5-methyl-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-5-methyl-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S,5R)-2-keto-5-methyl-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C11H12O5S MolecularWeight: 256.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OS(=O)O1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](OS(=O)O1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12O5S/c1-8-10(16-17(13)15-8)11(12)14-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+,17?/m1/s1