C813OOH
Species information
- Smiles: OCC(CC(=O)C(=O)O)C(C)(C)OO
- InChI: InChI=1S/C8H14O6/c1-8(2,14-13)5(4-9)3-6(10)7(11)12/h5,9,13H,3-4H2,1-2H3,(H,11,12)
- Mass: 206.1932
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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