C106OOH
Species information
- Smiles: O=CCC(=O)CC(C(=O)C)C(C)(C)OO
- InChI: InChI=1S/C10H16O5/c1-7(12)9(10(2,3)15-14)6-8(13)4-5-11/h5,9,14H,4,6H2,1-3H3
- Mass: 216.231
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C106OOH.png)
![](/species_images/C106OOH.png)
![](/species_images/C106OOH.png)
+
OH