C1012OOH

Species information

Smiles: O=CCC(C)(C)C(OO)CCC(=O)C
InChI: InChI=1S/C10H18O4/c1-8(12)4-5-9(14-13)10(2,3)6-7-11/h7,9,13H,4-6H2,1-3H3
Mass: 202.2475
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1012OOH

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

+

OH

C1012OOH

+

OH

\(\ce{->[5.57\times10^{-11}]}\)

+

OH

Precursors