cyclopent-3-en-1-yl-(2-methoxy-6-oxidanyl-phenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(2-methoxy-6-oxidanyl-phenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(2-hydroxy-6-methoxy-phenyl)methanone CAS Name: 1-cyclopent-3-enyl-(2-hydroxy-6-methoxyphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(2-hydroxy-6-methoxyphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(2-hydroxy-6-methoxy-phenyl)methanone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-11-8-4-7-10(14)12(11)13(15)9-5-2-3-6-9/h2-4,7-9,14H,5-6H2,1H3