4-methyl-1-(2-methylthiophen-3-yl)pentan-3-one

Systemtic Name: 4-methyl-1-(2-methylthiophen-3-yl)pentan-3-one Openeye Name: 4-methyl-1-(2-methyl-3-thienyl)pentan-3-one CAS Name: 4-methyl-1-(2-methyl-3-thiophenyl)-3-pentanone IUPAC Name: 4-methyl-1-(2-methylthiophen-3-yl)pentan-3-one Traditional Name: 4-methyl-1-(2-methyl-3-thienyl)pentan-3-one Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)CCC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CS1)CCC(=O)C(C)C

InChI

InChI=1S/C11H16OS/c1-8(2)11(12)5-4-10-6-7-13-9(10)3/h6-8H,4-5H2,1-3H3