C826CO3OOH
Species information
- Smiles: OOC(C=CC(=O)CC)C(=O)C
- InChI: InChI=1S/C8H12O4/c1-3-7(10)4-5-8(12-11)6(2)9/h4-5,8,11H,3H2,1-2H3
- Mass: 172.1785
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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