C811OH

Species information

Smiles: OCC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H14O3/c1-8(2)5(4-9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)
Mass: 158.195
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C811OH

+

OH

\(\ce{->[7.89\times10^{-12}]}\)

+

HO2

Precursors