C8CO2DCO3H
Species information
- Smiles: CCCC(=CC(=O)C=O)C(=O)OO
- InChI: InChI=1S/C8H10O5/c1-2-3-6(8(11)13-12)4-7(10)5-9/h4-5,12H,2-3H2,1H3
- Mass: 186.162
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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