C89O

Species information

Smiles: O=CCC1CC([O])C1(C)C
InChI: InChI=1S/C8H13O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6-7H,3,5H2,1-2H3
Mass: 141.1876
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C89O

\(\ce{->[2.70\times10^{+14}*\exp({\frac{-6643}{{T}}})]}\)

Precursors