C109O

Species information

Smiles: O=CCC1CC(C(=O)C[O])C1(C)C
InChI: InChI=1S/C10H15O3/c1-10(2)7(3-4-11)5-8(10)9(13)6-12/h4,7-8H,3,5-6H2,1-2H3
Mass: 183.2243
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C109O

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

+

C109O

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

Precursors