C68OH

Species information

Smiles: CC(O)(CC=O)C(C)O
InChI: InChI=1S/C6H12O3/c1-5(8)6(2,9)3-4-7/h4-5,8-9H,3H2,1-2H3
Mass: 132.1577
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C68OH

\(\ce{->[3.06\times10^{-11}]}\)

C68OH

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

+

HO2

Precursors