C916OOH

Species information

Smiles: O=CCCC(=O)C(C=O)C(C)(C)OO
InChI: InChI=1S/C9H14O5/c1-9(2,14-13)7(6-11)8(12)4-3-5-10/h5-7,13H,3-4H2,1-2H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C916OOH

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

+

OH

C916OOH

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

+

OH

C916OOH

+

OH

\(\ce{->[9.73\times10^{-11}]}\)

Precursors