1-phenylpent-4-yn-1-one

Systemtic Name: 1-phenylpent-4-yn-1-one Openeye Name: 1-phenylpent-4-yn-1-one CAS Name: 1-phenyl-4-pentyn-1-one IUPAC Name: 1-phenylpent-4-yn-1-one Traditional Name: 1-phenylpent-4-yn-1-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,4-8H,3,9H2