PEBQO
Species information
- Smiles: [O]CC(=O)C=C(C(=O)CO)CC
- InChI: InChI=1S/C8H11O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3,10H,2,4-5H2,1H3
- Mass: 171.1705
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
PEBQO
+
NO2
PEBQO
+
NO2
PEBQO
PEBQO
+
OH