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(1RS,3SR,4SR)-1,3,4-trimethyl-3-(prop-2'-enyl)bicyclo[2.2.2]oct-5-ene-2-one
SpectraBase Compound ID D4SQixQE0VB
InChI InChI=1S/C14H20O/c1-10(2)14(5)11(15)12(3)6-8-13(14,4)9-7-12/h6,8H,1,7,9H2,2-5H3/t12-,13+,14+/m0/s1
InChIKey FGOLLUCEAAEVIT-UHFFFAOYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey FGOLLUCEAAEVIT-RDBSUJKOSA-N
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