SpectraBase Spectrum ID |
dyr7deGulM |
Name |
(1R,2R,3R)-(+)-1,2-DIMETHYL-3-ISOPROPENYLCYCLOPENTANOL |
Source of Sample |
D. E. Cane, P. J. Thomas J. Amer. Chem. Soc. 106, 5295 (1984) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3 |
InChIKey |
ZRVPDCMGGOSDKG-UHFFFAOYSA-N |
Molecular Weight |
154.25 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-250 |
Synonyms |
PLINOL D
CYCLOPENTANOL, 1,2-DIMETHYL-3-ISOPROPENYL-, /1R,2R,3R/-/plus/-, |