C4MALOHOOH
Species information
- Smiles: O=CC(O)C(C)(OO)C=O
- InChI: InChI=1S/C5H8O5/c1-5(3-7,10-9)4(8)2-6/h2-4,8-9H,1H3
- Mass: 148.114
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C4MALOHOOH.png)
![](/species_images/C4MALOHOOH.png)
![](/species_images/C4MALOHOOH.png)
+
OH
Precursors
![](/species_images/C4MALOHOOH.png)
+
HO2
![](/species_images/C4MALOHOOH.png)
![](/species_images/C4MALOHOOH.png)
+
OH