1-(2-phenylethynyl)cyclopent-3-en-1-ol

Systemtic Name: 1-(2-phenylethynyl)cyclopent-3-en-1-ol Openeye Name: 1-(2-phenylethynyl)cyclopent-3-en-1-ol CAS Name: 1-(2-phenylethynyl)-1-cyclopent-3-enol IUPAC Name: 1-(2-phenylethynyl)cyclopent-3-en-1-ol Traditional Name: 1-(2-phenylethynyl)cyclopent-3-en-1-ol Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C#CC2=CC=CC=C2)O

Isomeric SMILES

C1C=CCC1(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C13H12O/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-7,14H,9-10H2