| SpectraBase Spectrum ID |
JEhebxwCekS |
| Name |
(R)-1-((S)-6-Pentyl-2,3,4,5-tetrahydro-pyridin-2-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25NO |
| InChI |
InChI=1S/C13H25NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11,13,15H,3-10H2,1-2H3/t11-,13+/m1/s1 |
| InChIKey |
AXYTZGJVBWIBMN-YPMHNXCESA-N |
| Molecular Weight |
211.349 g/mol |
| SMILES |
O[C@@](C[C@]1(N=C(CCC1)CCCCC)[H])(C)[H] |
| SPLASH |
splash10-0002-9500000000-ff4324975261cda6417c |
| Source of Spectrum |
KC-57-3411-21 |
| Synonyms |
(+-)-cis-6-[1-(2-Hydroxypropyl)]-2-pentylpiperidine
(2R)-1-[(2S)-6-pentyl-2,3,4,5-tetrahydro-2-pyridinyl]-2-propanol |
| Wiley ID |
1623797 |
