C133OOH
Species information
- Smiles: OCCC(=O)C(=O)CC(C)(C)C(OO)CCC(=O)C
- InChI: InChI=1S/C13H22O6/c1-9(15)4-5-12(19-18)13(2,3)8-11(17)10(16)6-7-14/h12,14,18H,4-8H2,1-3H3
- Mass: 274.3102
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C133OOH
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C133OOH
C133OOH