5-phenylpent-4-yn-2-one

Systemtic Name: 5-phenylpent-4-yn-2-one Openeye Name: 5-phenylpent-4-yn-2-one CAS Name: 5-phenyl-4-pentyn-2-one IUPAC Name: 5-phenylpent-4-yn-2-one Traditional Name: 5-phenylpent-4-yn-2-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,6H2,1H3