C7ADCCO3H
Species information
- Smiles: OOC(=O)C(=C(C)C(=O)C)C
- InChI: InChI=1S/C7H10O4/c1-4(6(3)8)5(2)7(9)11-10/h10H,1-3H3
- Mass: 158.1519
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C7ADCCO3H.png)
![](/species_images/C7ADCCO3H.png)
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