3-(2,4-dimethylphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2,4-dimethylphenyl)cyclopent-2-en-1-one Openeye Name: 3-(2,4-dimethylphenyl)cyclopent-2-en-1-one CAS Name: 3-(2,4-dimethylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,4-dimethylphenyl)cyclopent-2-en-1-one Traditional Name: 3-(2,4-dimethylphenyl)cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=O)CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=O)CC2)C

InChI

InChI=1S/C13H14O/c1-9-3-6-13(10(2)7-9)11-4-5-12(14)8-11/h3,6-8H,4-5H2,1-2H3