MBO

Species information

Smiles: C=CC(C)(C)O
InChI: InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
Mass: 86.1323
Synonyms: 115-18-4; 2-METHYL-3-BUTEN-2-OL; 2-Methylbut-3-en-2-ol; 3-Buten-2-ol, 2-methyl-; 3-Hydroxy-3-methyl-1-butene
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBO

+

OH

\(\ce{->[8.1\times10^{-12}*\exp({\frac{610}{{T}}})*0.67]}\)

MBO

+

OH

\(\ce{->[8.1\times10^{-12}*\exp({\frac{610}{{T}}})*0.33]}\)

MBO

+

NO3

\(\ce{->[4.6\times10^{-14}*\exp({\frac{-400}{{T}}})*0.65]}\)

MBO

+

NO3

\(\ce{->[4.6\times10^{-14}*\exp({\frac{-400}{{T}}})*0.35]}\)

MBO

+

O3

\(\ce{->[1.0\times10^{-17}*0.7]}\)

+

MBO

+

O3

\(\ce{->[1.0\times10^{-17}*0.3]}\)

+

Precursors