C7M2CO5OOH
Species information
- Smiles: OOC(C(=O)C)C(=CC(=O)C)C
- InChI: InChI=1S/C8H12O4/c1-5(4-6(2)9)8(12-11)7(3)10/h4,8,11H,1-3H3
- Mass: 172.1785
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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