ACEETOHOOH
Species information
- Smiles: CC(=O)OC(O)COO
- InChI: InChI=1S/C4H8O5/c1-3(5)9-4(6)2-8-7/h4,6-7H,2H2,1H3
- Mass: 136.1033
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
ACEETOHOOH
+
OH
ACEETOHO2
ACEETOHOOH
ACEETOHO