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

Systemtic Name: 1-(2-methoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Openeye Name: 1-(2-methoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone CAS Name: 1-(2-methoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone IUPAC Name: 1-(2-methoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Traditional Name: 1-(2-methoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone Formula: C8H12O3S MolecularWeight: 188.24408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(O1)OC)C(=O)C

Isomeric SMILES

CC1=C(SCC(O1)OC)C(=O)C

InChI

InChI=1S/C8H12O3S/c1-5(9)8-6(2)11-7(10-3)4-12-8/h7H,4H2,1-3H3