C88CHO

Species information

Smiles: O=CC1C(=O)CCC(=O)C1(C)C
InChI: InChI=1S/C9H12O3/c1-9(2)6(5-10)7(11)3-4-8(9)12/h5-6H,3-4H2,1-2H3
Mass: 168.1898
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C88CHO

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

+

HO2

+

CO

C88CHO

+

OH

\(\ce{->[7.30\times10^{-11}]}\)

C88CHO

+

NO3

\(\ce{->[{KNO3AL}*8.5]}\)

+

HNO3

Precursors