| SpectraBase Spectrum ID |
3Uvrz7Mx0Wm |
| Name |
(2R,3R,6S)-2-methyl-6-(9-phenylnonyl)-3-piperidinol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H35NO |
| InChI |
InChI=1S/C21H35NO/c1-18-21(23)17-16-20(22-18)15-11-6-4-2-3-5-8-12-19-13-9-7-10-14-19/h7,9-10,13-14,18,20-23H,2-6,8,11-12,15-17H2,1H3/t18-,20+,21-/m1/s1 |
| InChIKey |
XFSGJROMOFEUFI-HLAWJBBLSA-N |
| Molecular Weight |
317.517 g/mol |
| SMILES |
N1[C@](CC[C@]([C@]1(C)[H])(O)[H])(CCCCCCCCCc1ccccc1)[H] |
| SPLASH |
splash10-03di-2900000000-6b3861fe37d25814e069 |
| Source of Spectrum |
AT-39-2096-1 |
| Synonyms |
(2R,3R,6S)-2-methyl-6-(9-phenylnonyl)piperidin-3-ol |
| Wiley ID |
854111 |
