C6DIALOOH

Species information

Smiles: O=CCCC(OO)CC=O
InChI: InChI=1S/C6H10O4/c7-4-1-2-6(10-9)3-5-8/h4-6,9H,1-3H2
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DIALOOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

C6DIALOOH

+

OH

\(\ce{->[1.29\times10^{-10}]}\)

+

OH

C6DIALOOH

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

+

OH

C6DIALOOH

\(\ce{->[J<15>*2]}\)

+

OH

Precursors