SpectraBase Spectrum ID |
HwQjm9MlEPu |
Name |
(R*,R*)-(2-Pentyl)cyclopentanemethanol |
Alternate Name(s) |
((1R,2R)-2-Pentyl-cyclopentyl)-methanol
(R*,R*)-(2-Pentyl-cyclopentyl)-methanol
{1-[(1R)-1-methylbutyl]cyclopentyl}methanol
[(1R,2R)-2-pentylcyclopentyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O |
InChI |
InChI=1S/C11H22O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h10-12H,2-9H2,1H3/t10-,11+/m1/s1 |
InChIKey |
UNGCJKTVTSDZOE-MNOVXSKESA-N |
Molecular Weight |
170.296 g/mol |
SMILES |
OC[C@]1([C@@](CCC1)(CCCCC)[H])[H] |
SPLASH |
splash10-05o1-9100000000-0c719aa07215417bed63 |
Source of Spectrum |
J-63-3720-8 |
Wiley ID |
1167510 |