3-acetyloxyprop-1-enylideneiron(1+)

Systemtic Name: 3-acetyloxyprop-1-enylideneiron(1+) Openeye Name: 3-acetoxyprop-1-enylideneiron(1+) CAS Name: 3-acetyloxyprop-1-enylideneiron(1+) IUPAC Name: 3-acetyloxyprop-1-enylideneiron(1+) Traditional Name: 3-acetoxyprop-1-enylideneiron(1+) Formula: C5H6FeO2+ MolecularWeight: 153.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C=[Fe+]

Isomeric SMILES

CC(=O)OCC=C=[Fe+]

InChI

InChI=1S/C5H6O2.Fe/c1-3-4-7-5(2)6;/h3H,4H2,2H3;/q;+1