2-(2-phenylethynyl)cyclobutan-1-one

Systemtic Name: 2-(2-phenylethynyl)cyclobutan-1-one Openeye Name: 2-(2-phenylethynyl)cyclobutanone CAS Name: 2-(2-phenylethynyl)-1-cyclobutanone IUPAC Name: 2-(2-phenylethynyl)cyclobutan-1-one Traditional Name: 2-(2-phenylethynyl)cyclobutanone Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C1C#CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C1C#CC2=CC=CC=C2

InChI

InChI=1S/C12H10O/c13-12-9-8-11(12)7-6-10-4-2-1-3-5-10/h1-5,11H,8-9H2