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(-)-(1R)-2-Butyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
SpectraBase Compound ID CpKye0nLFOJ
InChI InChI=1S/C13H22/c1-4-5-6-10-7-8-11-9-12(10)13(11,2)3/h7,11-12H,4-6,8-9H2,1-3H3/t11?,12-/m0/s1
InChIKey LLOYFBWOIXBLRJ-KIYNQFGBSA-N
Mol Weight 178.32 g/mol
Molecular Formula C13H22
Exact Mass 178.172151 g/mol
Enantiomer InChIKey LLOYFBWOIXBLRJ-PIJUOVFKSA-N
Unknown Identification

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