C4M2ALOHO
Species information
- Smiles: O=CC(O)C(C)([O])C=O
- InChI: InChI=1S/C5H7O4/c1-5(9,3-7)4(8)2-6/h2-4,8H,1H3
- Mass: 131.1067
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C4M2ALOHO
+
NO2
C4M2ALOHO
+
NO2
C4M2ALOHO
C4M2ALOHO
+
OH
C4M2ALOHO