4-(phenylmethyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: 4-(phenylmethyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: 4-benzyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: 4-(phenylmethyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: 4-benzyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: 4-benzyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C9H10O4S MolecularWeight: 214.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)CC2=CC=CC=C2

Isomeric SMILES

C1C(OS(=O)(=O)O1)CC2=CC=CC=C2

InChI

InChI=1S/C9H10O4S/c10-14(11)12-7-9(13-14)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2