C5MEJCO3H
Species information
- Smiles: O=CC(O)C(=O)C(=C(C)C(=O)OO)CC
- InChI: InChI=1S/C9H12O6/c1-3-6(5(2)9(13)15-14)8(12)7(11)4-10/h4,7,11,14H,3H2,1-2H3
- Mass: 216.188
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C5MEJCO3H.png)
![](/species_images/C5MEJCO3H.png)
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