C721CHO

Species information

Smiles: O=CC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H12O3/c1-8(2)5(4-9)3-6(8)7(10)11/h4-6H,3H2,1-2H3,(H,10,11)
Mass: 156.1791
Synonyms: 2,2-dimethyl-3-formyl-cyclobutyl-methanoic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C721CHO

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

+

CO

+

HO2

C721CHO

+

OH

\(\ce{->[2.63\times10^{-11}]}\)

C721CHO

+

NO3

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

+

HNO3

Precursors