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

C918CHO

\overset{J < 17 >}{\to}

HO2

C918CHO

\overset{3.17 \times 10^{- 11}}{\to}

C918CHO

NO3

\overset{KNO3AL \cdot 8.5}{\to}

HNO3

Marklist