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

Systemtic Name: 4-(phenylmethyl)-1,3,2-dioxathiepane 2,2-dioxide Openeye Name: 4-benzyl-1,3,2-dioxathiepane 2,2-dioxide CAS Name: 4-(phenylmethyl)-1,3,2-dioxathiepane 2,2-dioxide IUPAC Name: 4-benzyl-1,3,2-dioxathiepane 2,2-dioxide Traditional Name: 4-benzyl-1,3,2-dioxathiepane 2,2-dioxide Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OS(=O)(=O)OC1)CC2=CC=CC=C2

Isomeric SMILES

C1CC(OS(=O)(=O)OC1)CC2=CC=CC=C2

InChI

InChI=1S/C11H14O4S/c12-16(13)14-8-4-7-11(15-16)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2