C82OOH
Species information
- Smiles: CCC(=O)CC(OO)C(O)CC
- InChI: InChI=1S/C8H16O4/c1-3-6(9)5-8(12-11)7(10)4-2/h7-8,10-11H,3-5H2,1-2H3
- Mass: 176.2102
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
C82OOH
C82OOH
C82OOH