C4DBM2CO3H
Species information
- Smiles: OOC(=O)C(=C(C)C(=O)C=O)C
- InChI: InChI=1S/C7H8O5/c1-4(6(9)3-8)5(2)7(10)12-11/h3,11H,1-2H3
- Mass: 172.1354
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C4DBM2CO3H.png)
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