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(1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL

Compound with spectra: 1 NMR

(1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL
SpectraBase Compound ID EeaHhrpxKra
InChI InChI=1S/C11H20O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey RCRVMCSPZAMFKV-IVZWLZJFSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol
Enantiomer InChIKey RCRVMCSPZAMFKV-UTLUCORTSA-N

View Spectrum of (1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-[(1S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]ethanol
trans-10-Pinanemethanol
Dihydronopol
2-endo-Aminoethyl-7,7-dimethyl-bicyclo(3.1.1)heptane
(-)-cis-Mytanol
CIS-BENIHIOL
(+)-cis-Myrtanol
(1S)-CIS-MYRTANYLCHLORIDE;(1S,5R)-2-(CHLOROMETHYL)-6,6-DIMETHYLBICYCLO-[3.3.1]-HEPTANE
(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methanamine
cis-10-Amino-pinane
(-)-CIS-[10-D]-PINANE
(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol
Title Journal or Book Year
Synthesis and Olfactory Evaluation of Bulky Moiety-Modified Analogues to the Sandalwood Odorant Polysantol® Molecules 2009
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