C918CHO

Species information

Smiles: O=CC1(O)CCC2CC1C2(C)C
InChI: InChI=1S/C10H16O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h6-8,12H,3-5H2,1-2H3
Mass: 168.2328
Synonyms: SCHEMBL5401941
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C918CHO

\(\ce{->[J<17>]}\)

+

CO

+

HO2

+

HO2

C918CHO

+

OH

\(\ce{->[3.17\times10^{-11}]}\)

C918CHO

+

NO3

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

+

HNO3

Precursors