cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone CAS Name: 1-cyclopent-3-enyl-(2-methoxyphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CC=CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CC=CC2

InChI

InChI=1S/C13H14O2/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10/h2-5,8-10H,6-7H2,1H3