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

Systemtic Name: 3-(2-hydroxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(2-hydroxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(2-hydroxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2-hydroxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(2-hydroxyphenyl)cyclopent-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC=CC=C2O

Isomeric SMILES

C1CC(=O)C=C1C2=CC=CC=C2O

InChI

InChI=1S/C11H10O2/c12-9-6-5-8(7-9)10-3-1-2-4-11(10)13/h1-4,7,13H,5-6H2