C6ETCO4DB
Species information
- Smiles: O=CC(=O)C=C(CC)C(=O)C=O
- InChI: InChI=1S/C8H8O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3-5H,2H2,1H3
- Mass: 168.1467
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6ETCO4DB.png)
![](/species_images/C6ETCO4DB.png)
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