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1-[1-Methyl-2-[[(1S)-2,2,3-trimethylcyclopentyl]methyl]cyclopropyl]ethanol
SpectraBase Compound ID CC4SrsQ2yhD
InChI InChI=1S/C15H28O/c1-10-6-7-12(14(10,3)4)8-13-9-15(13,5)11(2)16/h10-13,16H,6-9H2,1-5H3/t10?,11?,12-,13?,15?/m0/s1
InChIKey DHFSQQGEXRKGSP-IDTBKSBVSA-N
Mol Weight 224.39 g/mol
Molecular Formula C15H28O
Exact Mass 224.214016 g/mol
Enantiomer InChIKey DHFSQQGEXRKGSP-KPGIFEJMSA-N
Unknown Identification

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