| SpectraBase Spectrum ID |
FXVTJTj0Kj2 |
| Name |
(+-)-trans-2-(4-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/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14/h6-8,10,12,14H,2-5H2,1H3/t10-,12+/m0/s1 |
| InChIKey |
BOPMYBNLJVAWAR-CMPLNLGQSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
O[C@]1([C@](c2nccc(c2)C)(CCCC1)[H])[H] |
| SPLASH |
splash10-00di-0900000000-8f4b8ed2ef94eabf131b |
| Source of Spectrum |
QF-8-5559-1 |
| Synonyms |
(1R,2S)-2-(4-methyl-2-pyridinyl)cyclohexanol |
| Wiley ID |
1558157 |
