4-phenylbut-3-yn-2-one

Systemtic Name: 4-phenylbut-3-yn-2-one Openeye Name: 4-phenylbut-3-yn-2-one CAS Name: 4-phenyl-3-butyn-2-one IUPAC Name: 4-phenylbut-3-yn-2-one Traditional Name: 4-phenylbut-3-yn-2-one Formula: C10H8O MolecularWeight: 144.16992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3