1-[3,4-bis(oxidanyl)thiolan-2-yl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)thiolan-2-yl]ethanone Openeye Name: 1-(3,4-dihydroxytetrahydrothiophen-2-yl)ethanone CAS Name: 1-(3,4-dihydroxy-2-thiolanyl)ethanone IUPAC Name: 1-(3,4-dihydroxythiolan-2-yl)ethanone Traditional Name: 1-(3,4-dihydroxytetrahydrothiophen-2-yl)ethanone Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(CS1)O)O

Isomeric SMILES

CC(=O)C1C(C(CS1)O)O

InChI

InChI=1S/C6H10O3S/c1-3(7)6-5(9)4(8)2-10-6/h4-6,8-9H,2H2,1H3