PEBQCO
Species information
- Smiles: O=CC(=O)C=C(C(=O)CO)CC
- InChI: InChI=1S/C8H10O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3-4,10H,2,5H2,1H3
- Mass: 170.1626
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors


+
OH

+
HO2