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CP 47,497 (C8 analog) di-TMS-derivative
SpectraBase Compound ID GBg1r5CI8Qt
InChI InChI=1S/C28H52O2Si2/c1-10-11-12-13-14-20-28(2,3)24-18-19-26(27(22-24)30-32(7,8)9)23-16-15-17-25(21-23)29-31(4,5)6/h18-19,22-23,25H,10-17,20-21H2,1-9H3/t23-,25+/m0/s1
InChIKey KPSDSCLUXNEKPZ-UKILVPOCSA-N
Mol Weight 476.9 g/mol
Molecular Formula C28H52O2Si2
Exact Mass 476.350584 g/mol
Enantiomer InChIKey KPSDSCLUXNEKPZ-NOZRDPDXSA-N
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SWG-33-2935-0
  • 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol 2TMS II
  • Bis-trimethylsiloxy-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol

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