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(1RS,3SR,4SR)-1,3,4-TRIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
SpectraBase Compound ID 2YF7Fv7vPp5
InChI InChI=1S/C14H20O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h5,7,9H,1,6,8,10H2,2-4H3/t12-,13+,14+/m0/s1
InChIKey VKIXKZSUTAORIQ-BFHYXJOUSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey VKIXKZSUTAORIQ-RDBSUJKOSA-N
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