C88OH

Species information

Smiles: O=C1CCC(=O)C(C)(C)C1O
InChI: InChI=1S/C8H12O3/c1-8(2)6(10)4-3-5(9)7(8)11/h7,11H,3-4H2,1-2H3
Mass: 156.1791
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C88OH

+

OH

\(\ce{->[2.58\times10^{-11}]}\)

+

HO2

Precursors