BIACETOOH
Species information
- Smiles: CC(=O)C(=O)COO
- InChI: InChI=1S/C4H6O4/c1-3(5)4(6)2-8-7/h7H,2H2,1H3
- Mass: 118.088
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
BIACETOOH
OH
+
BIACETOOH
BIACETOOH
BIACETOOH
Precursors
BIACETOOH
BIACETOOH
+
OH