M2PEBOH

Species information

Smiles: CC(C)CC(C)O
InChI: InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3
Mass: 102.1748
Synonyms: 108-11-2; (+-)-4-Methyl-2-pentanol; 4-METHYL-2-PENTANOL; 4-Methylpentan-2-ol; 2-Pentanol, 4-methyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M2PEBOH

\(\ce{->[1.28\times10^{-11}]}\)

+

HO2

Precursors