3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(4-methoxyphenyl)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(CCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14O2/c1-9-12(7-8-13(9)14)10-3-5-11(15-2)6-4-10/h3-6H,7-8H2,1-2H3