3-(phenylmethyl)-1,2-oxathiolane 2,2-dioxide

Systemtic Name: 3-(phenylmethyl)-1,2-oxathiolane 2,2-dioxide Openeye Name: 3-benzyloxathiolane 2,2-dioxide CAS Name: 3-(phenylmethyl)oxathiolane 2,2-dioxide IUPAC Name: 3-benzyloxathiolane 2,2-dioxide Traditional Name: 3-benzyloxathiolane 2,2-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)(=O)C1CC2=CC=CC=C2

Isomeric SMILES

C1COS(=O)(=O)C1CC2=CC=CC=C2

InChI

InChI=1S/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2