C7ODLBCO3H
Species information
- Smiles: CCC(=O)C=C(CC)C(=O)OO
- InChI: InChI=1S/C8H12O4/c1-3-6(8(10)12-11)5-7(9)4-2/h5,11H,3-4H2,1-2H3
- Mass: 172.1785
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C7ODLBCO3H.png)
![](/species_images/C7ODLBCO3H.png)
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