1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Openeye Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone CAS Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone IUPAC Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Traditional Name: 1-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Formula: C7H10O2S MolecularWeight: 158.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)C

Isomeric SMILES

CC1=C(SCCO1)C(=O)C

InChI

InChI=1S/C7H10O2S/c1-5(8)7-6(2)9-3-4-10-7/h3-4H2,1-2H3