C810OH

Species information

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

Reactions

C810OH

\(\ce{->[J<15>]}\)

+

HO2

C810OH

+

OH

\(\ce{->[8.00\times10^{-11}]}\)

Precursors