C5M2OHCO3H
Species information
- Smiles: O=CC(O)C(=O)C(=C(C)C(=O)OO)C
- InChI: InChI=1S/C8H10O6/c1-4(5(2)8(12)14-13)7(11)6(10)3-9/h3,6,10,13H,1-2H3
- Mass: 202.1614
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C5M2OHCO3H.png)
![](/species_images/C5M2OHCO3H.png)
+
OH