2-(4-methoxy-2-methyl-phenyl)cyclopentane-1,3-dione

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)cyclopentane-1,3-dione Openeye Name: 2-(4-methoxy-2-methyl-phenyl)cyclopentane-1,3-dione CAS Name: 2-(4-methoxy-2-methylphenyl)cyclopentane-1,3-dione IUPAC Name: 2-(4-methoxy-2-methylphenyl)cyclopentane-1,3-dione Traditional Name: 2-(4-methoxy-2-methyl-phenyl)cyclopentane-1,3-quinone Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2C(=O)CCC2=O

InChI

InChI=1S/C13H14O3/c1-8-7-9(16-2)3-4-10(8)13-11(14)5-6-12(13)15/h3-4,7,13H,5-6H2,1-2H3