| SpectraBase Spectrum ID |
EvRJQbiPuzv |
| Name |
(+-)-trans-2-(3-Methylpyridin-2-yl)cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9-5-4-8-13-12(9)10-6-2-3-7-11(10)14/h4-5,8,10-11,14H,2-3,6-7H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
NZYDRUMFCUHMHQ-GHMZBOCLSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
O[C@]1([C@](c2ncccc2C)(CCCC1)[H])[H] |
| SPLASH |
splash10-00di-0900000000-68f9312246c8c1b5655d |
| Source of Spectrum |
QF-8-5559-1 |
| Synonyms |
(1R,2S)-2-(3-methyl-2-pyridinyl)cyclohexanol |
| Wiley ID |
1558158 |
