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

Systemtic Name: 3-(2-methoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(2-methoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(2-methoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2-methoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(2-methoxyphenyl)cyclopent-2-en-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)CC2

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)CC2

InChI

InChI=1S/C12H12O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,8H,6-7H2,1H3