1-(4H-1,3-oxathiin-2-yl)-1,3-bis(oxidanyl)propan-2-one

Systemtic Name: 1-(4H-1,3-oxathiin-2-yl)-1,3-bis(oxidanyl)propan-2-one Openeye Name: 1,3-dihydroxy-1-(4H-1,3-oxathiin-2-yl)propan-2-one CAS Name: 1,3-dihydroxy-1-(4H-1,3-oxathiin-2-yl)-2-propanone IUPAC Name: 1,3-dihydroxy-1-(4H-1,3-oxathiin-2-yl)propan-2-one Traditional Name: 1,3-dihydroxy-1-(4H-1,3-oxathiin-2-yl)acetone Formula: C7H10O4S MolecularWeight: 190.2169

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(S1)C(C(=O)CO)O

Isomeric SMILES

C1C=COC(S1)C(C(=O)CO)O

InChI

InChI=1S/C7H10O4S/c8-4-5(9)6(10)7-11-2-1-3-12-7/h1-2,6-8,10H,3-4H2