| SpectraBase Spectrum ID |
GL4dxvRFw18 |
| Name |
(2S,6S,1'R)-N-(2-Hydroxy-1-phenylethyl)-2-ethenyl-6-methylpiperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-15-11-7-8-13(2)17(15)16(12-18)14-9-5-4-6-10-14/h3-6,9-10,13,15-16,18H,1,7-8,11-12H2,2H3/t13-,15+,16-/m0/s1 |
| InChIKey |
YJFGESCJHWDXPI-IMJJTQAJSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
OC[C@](N1[C@](C=C)(CCC[C@@]1(C)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-0090000000-1594652f5610f65f9e27 |
| Source of Spectrum |
F-54-13966-19 |
| Synonyms |
(2R)-2-[(2S,6S)-2-methyl-6-vinylpiperidinyl]-2-phenylethanol |
| Wiley ID |
809512 |
