C6CO4M2DB
Species information
- Smiles: O=CC(=O)C(=C(C)C(=O)C=O)C
- InChI: InChI=1S/C8H8O4/c1-5(7(11)3-9)6(2)8(12)4-10/h3-4H,1-2H3
- Mass: 168.1467
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6CO4M2DB.png)
![](/species_images/C6CO4M2DB.png)
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