| SpectraBase Spectrum ID |
K9zz5rthKJG |
| Name |
R-1-(6-Chloropyridin-3-yl)-2,2-dimethylpropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClNO |
| InChI |
InChI=1S/C10H14ClNO/c1-10(2,3)9(13)7-4-5-8(11)12-6-7/h4-6,9,13H,1-3H3/t9-/m0/s1 |
| InChIKey |
XGWPXLYQBGEZCD-VIFPVBQESA-N |
| Molecular Weight |
199.681 g/mol |
| SMILES |
O[C@@](c1cnc(cc1)Cl)(C(C)(C)C)[H] |
| SPLASH |
splash10-0006-5900000000-efbe9c32cdd86acfb17d |
| Source of Spectrum |
K-125-1180-0 |
| Synonyms |
(1R)-1-(6-chloro-3-pyridinyl)-2,2-dimethyl-1-propanol |
| Wiley ID |
1196623 |
