| SpectraBase Spectrum ID |
CCDt85ssGny |
| Name |
(1S,2S)-(-)-2-(1-Methyl-1,2,3,6-tetrahydroopyridin-2-yl)-2-phenylethanol |
| 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-KBPBESRZSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@@](C[C@]1(N(CC=CC1)C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0002-9000000000-76f41a61905ba5529c9b |
| Source of Spectrum |
J-64-4531-13 |
| Synonyms |
(1S)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanol |
| Wiley ID |
1530334 |
