| SpectraBase Spectrum ID |
LxWuoA8gBl8 |
| Name |
(2R)-1-[(2S)-2-piperidinyl]-2-pentanol |
| Alternate Name(s) |
(2R)-1-[(2S)-2-piperidyl]pentan-2-ol
(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO |
| InChI |
InChI=1S/C10H21NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9-12H,2-8H2,1H3/t9-,10+/m0/s1 |
| InChIKey |
UNJGJWVJJMZDOT-VHSXEESVSA-N |
| Molecular Weight |
171.284 g/mol |
| SMILES |
N1CCCC[C@]1(C[C@](O)(CCC)[H])[H] |
| SPLASH |
splash10-001i-9000000000-1332c430a682cee17f3e |
| Source of Spectrum |
G4-63-764-7 |
| Wiley ID |
1608411 |
![(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol](/api/spectrum/LxWuoA8gBl8/structure.png?h=300&w=458 "(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol")
