C1010OOH

Species information

Smiles: O=CCCC(=C)C(=O)CC(C)(C)OO
InChI: InChI=1S/C10H16O4/c1-8(5-4-6-11)9(12)7-10(2,3)14-13/h6,13H,1,4-5,7H2,2-3H3
Mass: 200.2316
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1010OOH

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

+

OH

C1010OOH

+

OH

\(\ce{->[8.18\times10^{-11}]}\)

+

+

OH

Precursors