C143OOH
Species information
- Smiles: OCCC(=C)C(=O)CC(C)(C)C(OO)CCC(=O)C
- InChI: InChI=1S/C14H24O5/c1-10(7-8-15)12(17)9-14(3,4)13(19-18)6-5-11(2)16/h13,15,18H,1,5-9H2,2-4H3
- Mass: 272.3374
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C143OOH
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OH
C143CO
C143OOH
C143O
C143O2