| SpectraBase Spectrum ID |
CwWglyqPBu6 |
| Name |
(1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-8,13-14,16H,9-11H2,1H3/t13-,14+/m0/s1 |
| InChIKey |
NTGXMBJLVYSWLO-UONOGXRCSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@](C[C@]1(N(CC=CC1)C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0002-9000000000-8a0181e819cd5546e206 |
| Source of Spectrum |
J-64-4531-15 |
| Wiley ID |
1530333 |
![(1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol](/api/spectrum/CwWglyqPBu6/structure.png?h=300&w=458 "(1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol")
