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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCC(=O)C(C)C

Isomeric SMILES

CC1=C(SC=C1)CCC(=O)C(C)C

InChI

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