1-phenyl-2-prop-2-ynoxy-ethanone

Systemtic Name: 1-phenyl-2-prop-2-ynoxy-ethanone Openeye Name: 1-phenyl-2-prop-2-ynoxy-ethanone CAS Name: 1-phenyl-2-prop-2-ynoxyethanone IUPAC Name: 1-phenyl-2-prop-2-ynoxyethanone Traditional Name: 1-phenyl-2-propargyloxy-ethanone Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h1,3-7H,8-9H2