4-Methylenebut-2-en-4-olide

• Formula: C₅H₄O₂

• MW: 96.09

• SMILES String: C=C1OC(=O)C=C1

• Synonyms: cis-4-Methylenebut-2-en-4-olide; Protoanemonin

• CAS Reg. 108-28-1

• PubChem Substance Entry

• UM-BBD reactions whose product is 4-Methylenebut-2-en-4-olide
  • 3-Chloro-cis,cis-muconate -----> 4-Methylenebut-2-en-4-olide (reacID# r0284)

• UM-BBD reactions whose substrate is 4-Methylenebut-2-en-4-olide
  • 4-Methylenebut-2-en-4-olide -----> cis-Acetylacrylate (reacID# r0404)

Page Author(s): Eva Young
August 14, 2006 Contact Us

This is the UM-BBD compound, compID# c0298.
It was generated on November 24, 2009 7:30:22 AM CST.

© 2009, University of Minnesota.