[(4R,5R)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol

Systemtic Name: [(4R,5R)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol Openeye Name: [(4R,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol CAS Name: [(4R,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol IUPAC Name: [(4R,5R)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol Traditional Name: [(4R,5R)-2,2-diketo-5-phenyl-1,3,2-dioxathiolan-4-yl]methanol Formula: C9H10O5S MolecularWeight: 230.2377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OS(=O)(=O)O2)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OS(=O)(=O)O2)CO

InChI

InChI=1S/C9H10O5S/c10-6-8-9(14-15(11,12)13-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m1/s1