| SpectraBase Spectrum ID |
35NDmm4EwS |
| Name |
(1R,2R)-2-(1-piperidinylamino)-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22N2O |
| InChI |
InChI=1S/C11H22N2O/c14-11-7-3-2-6-10(11)12-13-8-4-1-5-9-13/h10-12,14H,1-9H2/t10-,11-/m1/s1 |
| InChIKey |
RJGRKPRQTOMXAG-GHMZBOCLSA-N |
| Molecular Weight |
198.310 g/mol |
| SMILES |
N(N1CCCCC1)[C@]1([C@@](CCCC1)(O)[H])[H] |
| SPLASH |
splash10-0002-9600000000-43d95df7437c212a59f5 |
| Source of Spectrum |
E2-46-1812-11 |
| Synonyms |
(1R,2R)-2-(1-piperidylamino)cyclohexanol
(1R,2R)-2-(piperidin-1-ylamino)cyclohexan-1-ol
(1R,2R)-2-(piperidinoamino)cyclohexanol |
| Wiley ID |
1554618 |
