(4R)-4-(phenylmethoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R)-4-(phenylmethoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R)-4-(benzyloxymethyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R)-4-(phenylmethoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R)-4-(phenylmethoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R)-4-(benzoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C10H12O5S MolecularWeight: 244.26428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](OS(=O)(=O)O1)COCC2=CC=CC=C2

InChI

InChI=1S/C10H12O5S/c11-16(12)14-8-10(15-16)7-13-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1