C8DCO2CO3H
Species information
- Smiles: O=CC(=O)C=C(C(C)C)C(=O)OO
- InChI: InChI=1S/C8H10O5/c1-5(2)7(8(11)13-12)3-6(10)4-9/h3-5,12H,1-2H3
- Mass: 186.162
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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