1-(oxiran-2-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(oxiran-2-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(oxiran-2-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2-oxiranyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(oxiran-2-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(oxiran-2-yl)-3-phenyl-prop-2-yn-1-one Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1C(O1)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C11H8O2/c12-10(11-8-13-11)7-6-9-4-2-1-3-5-9/h1-5,11H,8H2