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[(1R,2R,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol

Compound with spectra: 1 NMR, and 1 MS (GC)

[(1R,2R,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol
SpectraBase Compound ID CBjl0m0VKPq
InChI InChI=1S/C9H18O2/c1-7-3-4-8(5-10)9(7,2)6-11/h7-8,10-11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey OGOGUFSQJUHBHR-IWSPIJDZSA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol
Enantiomer InChIKey OGOGUFSQJUHBHR-CIUDSAMLSA-N

View Spectrum of [(1R,2R,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol

MS (GC) Spectrum
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Source of Spectrum H-74-160-20b

View Spectrum of [(1R,2R,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,2S,5R)-1,5-Dimethylcyclopentane-1,2-dimethanol
[(1R,2S,5S)-1,2-dimethyl-5-methylol-cyclopentyl]methanol
2-(2-((1S)-2,2,3-trimethylcyclopentyl)ethoxy)acetaldehydeoxime
2-(2-((1S)-2,2,3-trimethylcyclopentyl)ethoxy)acetaldehyde
2-(2-((1R)-2,2,3-trimethylcyclopentyl)ethoxy)acetaldehyde
2-(2-((1S)-2,2,3-trimethylcyclopentyl)ethoxy)acetonitrile
2-Pentanone, 5-(2,2,3-trimethylcyclopentyl)-
(1S,3S)-2,2,3-Trimethylcyclopentanecarboxylic Acid
3-Methyl-6-(2,2,3-trimethylcyclopentyl)hexanal
(E)-6-(2,2,3-Trimethylcyclopentyl)hex-4-enenitrile
(E)-6-(2,2,3-Trimethylcyclopentyl)hex-4-enal
Title Journal or Book Year
Reductive Radical Cyclisations of Bromo Acetals and (Bromomethyl)silyl Ethers of Terpenoid Alcohols Helvetica Chimica Acta 1991
Other Resources
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