2-(5-methylthiophen-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(5-methylthiophen-2-yl)cyclohexane-1,3-dione Openeye Name: 2-(5-methyl-2-thienyl)cyclohexane-1,3-dione CAS Name: 2-(5-methyl-2-thiophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(5-methylthiophen-2-yl)cyclohexane-1,3-dione Traditional Name: 2-(5-methyl-2-thienyl)cyclohexane-1,3-quinone Formula: C11H12O2S MolecularWeight: 208.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=O)CCCC2=O

Isomeric SMILES

CC1=CC=C(S1)C2C(=O)CCCC2=O

InChI

InChI=1S/C11H12O2S/c1-7-5-6-10(14-7)11-8(12)3-2-4-9(11)13/h5-6,11H,2-4H2,1H3