C930OOH

Species information

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

Reactions

C930OOH

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

+

OH

C930OOH

+

OH

\(\ce{->[3.46\times10^{-11}]}\)

+

+

OH

Precursors