ISOPAOH

Species information

Smiles: OCC=C(C)CO
InChI: InChI=1S/C5H10O2/c1-5(4-7)2-3-6/h2,6-7H,3-4H2,1H3
Mass: 102.1317
Synonyms: (Z)-2-METHYLBUT-2-ENE-1,4-DIOL; 2-methylbut-2-ene-1,4-diol; C92111
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

ISOPAOH

\(\ce{->[9.30\times10^{-11}*0.5]}\)

+

HO2

OH

+

ISOPAOH

\(\ce{->[9.30\times10^{-11}*0.5]}\)

+

HO2

Precursors