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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5S/c1-2-14-11(12)10-9(15-17(13)16-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10+,17?/m1/s1