C1011OH

Species information

Smiles: CC(=O)CCC1C(O)CC1(C)C
InChI: InChI=1S/C10H18O2/c1-7(11)4-5-8-9(12)6-10(8,2)3/h8-9,12H,4-6H2,1-3H3
Mass: 170.2487
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1011OH

+

OH

\(\ce{->[9.07\times10^{-12}]}\)

+

HO2

Precursors