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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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