| SpectraBase Spectrum ID |
J01kybn2J0f |
| Name |
(R)-1-((2S,6S)-6-Pentyl-piperidin-2-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H27NO |
| InChI |
InChI=1S/C13H27NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11-15H,3-10H2,1-2H3/t11-,12+,13+/m1/s1 |
| InChIKey |
CYOUDHVWSJNVBB-AGIUHOORSA-N |
| Molecular Weight |
213.365 g/mol |
| SMILES |
N1[C@](CCC[C@]1(C[C@](O)(C)[H])[H])(CCCCC)[H] |
| SPLASH |
splash10-0f6x-5900000000-f4db68bb4180903f83a4 |
| Source of Spectrum |
KC-57-3411-19 |
| Synonyms |
(+-)-cis-2-[1-(2-Hydroxypropyl)]-6-pentylpiperidine
(2R)-1-[(2S,6S)-6-pentylpiperidinyl]-2-propanol |
| Wiley ID |
1623799 |
