C5PACALD2
Species information
- Smiles: OOC(=O)/C=C(\C=O)/C
- InChI: InChI=1S/C5H6O4/c1-4(3-6)2-5(7)9-8/h2-3,8H,1H3/b4-2-
- Mass: 130.0987
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions


+
OH

+
O3

+
O3
Precursors


+
OH

+
OH
+
HNO3

+
HO2