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3,3,8,11-TETRAMETHYL-[3.3.3]-PROPELL-8-EN-2-ONE;ISOMER-2
SpectraBase Compound ID 6c0lWYKUP1D
InChI InChI=1S/C15H22O/c1-10-6-8-15-11(2)5-7-14(10,15)9-13(3,4)12(15)16/h5,10H,6-9H2,1-4H3/t10?,14-,15+/m1/s1
InChIKey WLZWSFMXOAXSAQ-YJWLYOEVSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey WLZWSFMXOAXSAQ-XVDHHWJWSA-N
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