1-(4-methoxy-3-methyl-thiophen-2-yl)propan-2-one

Systemtic Name: 1-(4-methoxy-3-methyl-thiophen-2-yl)propan-2-one Openeye Name: 1-(4-methoxy-3-methyl-2-thienyl)propan-2-one CAS Name: 1-(4-methoxy-3-methyl-2-thiophenyl)-2-propanone IUPAC Name: 1-(4-methoxy-3-methylthiophen-2-yl)propan-2-one Traditional Name: 1-(4-methoxy-3-methyl-2-thienyl)acetone Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1OC)CC(=O)C

Isomeric SMILES

CC1=C(SC=C1OC)CC(=O)C

InChI

InChI=1S/C9H12O2S/c1-6(10)4-9-7(2)8(11-3)5-12-9/h5H,4H2,1-3H3