C7M6CO2OOH
Species information
- Smiles: CCC(=O)C=CC(C)(OO)C=O
- InChI: InChI=1S/C8H12O4/c1-3-7(10)4-5-8(2,6-9)12-11/h4-6,11H,3H2,1-2H3
- Mass: 172.1785
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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