(4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R,5R)-4-(methoxymethyl)-5-phenyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C10H12O5S MolecularWeight: 244.26428

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OS(=O)(=O)O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5S/c1-13-7-9-10(15-16(11,12)14-9)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-,10-/m1/s1