| SpectraBase Spectrum ID |
8JV83imdGkk |
| Name |
(2S,3S)-2-methyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-3-ol |
| 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-DYEKYZERSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@@]1([C@@](N([C@@](c2ccccc2)(C)[H])CC=C1)(C)[H])[H] |
| SPLASH |
splash10-0a4l-6900000000-3f76e82ca32cdb89f36d |
| Source of Spectrum |
SO-0-2123-28 |
| Wiley ID |
878392 |
![(2S,3S)-2-methyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-3-ol](/api/spectrum/8JV83imdGkk/structure.png?h=300&w=458 "(2S,3S)-2-methyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-3-ol")
