ethyl (4S,5R)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: ethyl (4S,5R)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolane-4-carboxylate Openeye Name: ethyl (4S,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S,5R)-2,2-diketo-5-phenyl-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester Formula: C11H12O6S MolecularWeight: 272.27438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OS(=O)(=O)O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H12O6S/c1-2-15-11(12)10-9(16-18(13,14)17-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10+/m1/s1