1-(4-oxidanyl-2,3-dihydrothiophen-5-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-2,3-dihydrothiophen-5-yl)ethanone Openeye Name: 1-(4-hydroxy-2,3-dihydrothiophen-5-yl)ethanone CAS Name: 1-(4-hydroxy-2,3-dihydrothiophen-5-yl)ethanone IUPAC Name: 1-(4-hydroxy-2,3-dihydrothiophen-5-yl)ethanone Traditional Name: 1-(4-hydroxy-2,3-dihydrothiophen-5-yl)ethanone Formula: C6H8O2S MolecularWeight: 144.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCS1)O

Isomeric SMILES

CC(=O)C1=C(CCS1)O

InChI

InChI=1S/C6H8O2S/c1-4(7)6-5(8)2-3-9-6/h8H,2-3H2,1H3