3-phenoxyprop-1-en-1-one

Systemtic Name: 3-phenoxyprop-1-en-1-one Openeye Name: 3-phenoxyprop-1-en-1-one CAS Name: 3-phenoxy-1-propen-1-one IUPAC Name: 3-phenoxyprop-1-en-1-one Traditional Name: 3-phenoxyprop-1-en-1-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=C=O

Isomeric SMILES

C1=CC=C(C=C1)OCC=C=O

InChI

InChI=1S/C9H8O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6H,8H2