PXYQO
Species information
- Smiles: CC1=CC(=O)C(C)([O])C(O)C1=O
- InChI: InChI=1S/C8H9O4/c1-4-3-5(9)8(2,12)7(11)6(4)10/h3,7,11H,1-2H3
- Mass: 169.1547
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
PXYQO
+
NO2
PXYQO
+
NO2
PXYQO
PXYQO
+
OH