MPRK

Species information

Smiles: CCCC(=O)C
InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
Mass: 86.1323
Synonyms: 107-87-9; 2-Pentanone; PENTAN-2-ONE; METHYL PROPYL KETONE; Ethyl acetone
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MPRK

\(\ce{->[J<22>]}\)

+

MPRK

+

OH

\(\ce{->[4.90\times10^{-12}*0.182]}\)

MPRK

+

OH

\(\ce{->[4.90\times10^{-12}*0.818]}\)

Precursors