6-ethanoyl-7-oxidanyl-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one

Systemtic Name: 6-ethanoyl-7-oxidanyl-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one Openeye Name: 6-acetyl-7-hydroxy-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one CAS Name: 6-acetyl-7-hydroxy-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one IUPAC Name: 6-acetyl-7-hydroxy-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one Traditional Name: 6-acetyl-7-hydroxy-2,3-dihydrocyclopenta[b][1,4]oxathiin-5-one Formula: C9H8O4S MolecularWeight: 212.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)SCCO2)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)SCCO2)O

InChI

InChI=1S/C9H8O4S/c1-4(10)5-6(11)8-9(7(5)12)14-3-2-13-8/h11H,2-3H2,1H3