C103OOH
Species information
- Smiles: CCCCC(O)C(OO)CC(=O)CC
- InChI: InChI=1S/C10H20O4/c1-3-5-6-9(12)10(14-13)7-8(11)4-2/h9-10,12-13H,3-7H2,1-2H3
- Mass: 204.2634
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
![](/species_images/C103OOH.png)
![](/species_images/C103OOH.png)
![](/species_images/C103OOH.png)