| SpectraBase Spectrum ID |
6PUvLj5pDwB |
| Name |
(1R,2S,3S)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-11(13-7-4-3-5-8-13)15-10-6-9-14(16)12(15)2/h3-9,11-12,14,16H,10H2,1-2H3/t11-,12+,14-/m1/s1 |
| InChIKey |
JZGZPAHZYXYRBN-MBNYWOFBSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@]1([C@@](N([C@@](c2ccccc2)(C)[H])CC=C1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-1910000000-4c5be3bf0a0d20395b76 |
| Source of Spectrum |
SO-0-2123-28 |
| Synonyms |
(1R,2S,3R)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer |
| Wiley ID |
878391 |
