C1011OOH

Species information

Smiles: OOC1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C10H18O3/c1-7(11)4-5-8-9(13-12)6-10(8,2)3/h8-9,12H,4-6H2,1-3H3
Mass: 186.2481
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1011OOH

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

+

OH

C1011OOH

+

OH

\(\ce{->[1.41\times10^{-11}]}\)

+

OH

Precursors