C1014OOH

Species information

Smiles: O=CCC(C)(C)C(OO)CCC(=O)OC
InChI: InChI=1S/C10H18O5/c1-10(2,6-7-11)8(15-13)4-5-9(12)14-3/h7-8,13H,4-6H2,1-3H3
Mass: 218.2469
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1014OOH

\(\ce{->[J<41>]}\)

+

OH

C1014OOH

+

OH

\(\ce{->[5.56\times10^{-11}]}\)

+

OH

Precursors