H13M3C5OOH
Species information
- Smiles: OCCC(C)(O)C(C)OO
- InChI: InChI=1S/C6H14O4/c1-5(10-9)6(2,8)3-4-7/h5,7-9H,3-4H2,1-2H3
- Mass: 150.173
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
![](/species_images/H13M3C5OOH.png)
![](/species_images/H13M3C5OOH.png)