C5EDBCO3H
Species information
- Smiles: OOC(=O)C(=CC(=O)C(=O)C)CC
- InChI: InChI=1S/C8H10O5/c1-3-6(8(11)13-12)4-7(10)5(2)9/h4,12H,3H2,1-2H3
- Mass: 186.162
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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