C89CO2

Species information

Smiles: O=CCC1CC(C(=O)[O])C1(C)C
InChI: InChI=1S/C9H13O3/c1-9(2)6(3-4-10)5-7(9)8(11)12/h4,6-7H,3,5H2,1-2H3
Mass: 169.1977
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C89CO2

\(\ce{->[{KDEC}*0.20]}\)

C89CO2

\(\ce{->[{KDEC}*0.80]}\)

Precursors