C4M2ALOHO2
Species information
- Smiles: O=CC(O)C(C)(O[O])C=O
- InChI: InChI=1S/C5H7O5/c1-5(3-7,10-9)4(8)2-6/h2-4,8H,1H3
- Mass: 147.1061
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C4M2ALOHO2
+
NO
C4M2ALOHO2
+
NO3
C4M2ALOHO2
+
HO2
C4M2ALOHO2
C4M2ALOHO2
Precursors
C4M2ALOHO2
C4M2ALOHO2
C4M2ALOHO2