NPROPOL

Species information

Smiles: CCCO
InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
Mass: 60.095
Synonyms: 71-23-8; propanol; 1 Propanol; 1-propanol; n-propanol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPROPOL

+

OH

\(\ce{->[4.6\times10^{-12}*\exp({\frac{70}{{T}}})*0.494]}\)

+

HO2

NPROPOL

+

OH

\(\ce{->[4.6\times10^{-12}*\exp({\frac{70}{{T}}})*0.443]}\)

NPROPOL

+

OH

\(\ce{->[4.6\times10^{-12}*\exp({\frac{70}{{T}}})*0.063]}\)

Precursors