1-(3-oxidanyl-2,3-dihydrothiophen-4-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-2,3-dihydrothiophen-4-yl)ethanone Openeye Name: 1-(3-hydroxy-2,3-dihydrothiophen-4-yl)ethanone CAS Name: 1-(3-hydroxy-2,3-dihydrothiophen-4-yl)ethanone IUPAC Name: 1-(3-hydroxy-2,3-dihydrothiophen-4-yl)ethanone Traditional Name: 1-(3-hydroxy-2,3-dihydrothiophen-4-yl)ethanone Formula: C6H8O2S MolecularWeight: 144.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSCC1O

Isomeric SMILES

CC(=O)C1=CSCC1O

InChI

InChI=1S/C6H8O2S/c1-4(7)5-2-9-3-6(5)8/h2,6,8H,3H2,1H3