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

Systemtic Name: (phenylmethyl) (4R,5S)-2,2-bis(oxidanylidene)-5-propyl-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4R,5S)-2,2-dioxo-5-propyl-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4R,5S)-2,2-dioxo-5-propyl-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-2,2-dioxo-5-propyl-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4R,5S)-2,2-diketo-5-propyl-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C13H16O6S MolecularWeight: 300.32754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(OS(=O)(=O)O1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O6S/c1-2-6-11-12(19-20(15,16)18-11)13(14)17-9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3/t11-,12+/m0/s1