C108OH

Species information

Smiles: O=CCC(CC(=O)C(=O)C)C(C)(C)O
InChI: InChI=1S/C10H16O4/c1-7(12)9(13)6-8(4-5-11)10(2,3)14/h5,8,14H,4,6H2,1-3H3
Mass: 200.2316
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C108OH

\(\ce{->[J<35>]}\)

+

HO2

C108OH

+

OH

\(\ce{->[5.93\times10^{-11}]}\)

Precursors