C98OOH
Species information
- Smiles: OCC(CC(=O)C(=O)C)C(C)(C)OO
- InChI: InChI=1S/C9H16O5/c1-6(11)8(12)4-7(5-10)9(2,3)14-13/h7,10,13H,4-5H2,1-3H3
- Mass: 204.2203
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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