C108OOH
Species information
- Smiles: O=CCC(CC(=O)C(=O)C)C(C)(C)OO
- InChI: InChI=1S/C10H16O5/c1-7(12)9(13)6-8(4-5-11)10(2,3)15-14/h5,8,14H,4,6H2,1-3H3
- Mass: 216.231
- Synonyms: 5-(2-Hydroperoxypropane-2-yl)heptane-2,3,7-trione; J3.659.716J
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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