C86OOH
Species information
- Smiles: O=CCC(C(=O)C)C(C)(C)OO
- InChI: InChI=1S/C8H14O4/c1-6(10)7(4-5-9)8(2,3)12-11/h5,7,11H,4H2,1-3H3
- Mass: 174.1944
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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