C4OHCHO

Species information

Smiles: CCCC(O)C=O
InChI: InChI=1S/C5H10O2/c1-2-3-5(7)4-6/h4-5,7H,2-3H2,1H3
Mass: 102.1317
Synonyms: 2-hydroxypentanal; 87503-46-6; AKOS015326107; SCHEMBL196889; hydroxypentanal
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4OHCHO

+

OH

\(\ce{->[3.30\times10^{-11}]}\)

C4OHCHO

+

NO3

\(\ce{->[{KNO3AL}*5.5]}\)

+

HNO3

C4OHCHO

\(\ce{->[J<15>]}\)

+

CO

+

HO2

+

HO2

Precursors