ACEETOHO2
Species information
- Smiles: CC(=O)OC(O)CO[O]
- InChI: InChI=1S/C4H7O5/c1-3(5)9-4(6)2-8-7/h4,6H,2H2,1H3
- Mass: 135.0954
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
ACEETOHO2
+
NO
ACEETOHO2
+
NO3
ACEETOHO2
+
HO2
ACEETOHO2
Precursors
ACEETOHO2