| SpectraBase Spectrum ID |
JTy0YAH7gyW |
| Name |
(1S,2S)-2-(3-Phenylpyrazol-1-yl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c18-15-9-5-4-8-14(15)17-11-10-13(16-17)12-6-2-1-3-7-12/h1-3,6-7,10-11,14-15,18H,4-5,8-9H2/t14-,15-/m0/s1 |
| InChIKey |
GVKSMNRRAKZNGY-GJZGRUSLSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
O[C@@]1([C@@]([n]2nc(-c3ccccc3)cc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0002-0900000000-7007df48af3ca712b538 |
| Source of Spectrum |
SO-0-1271-1 |
| Synonyms |
(1S,2S)-2-(3-phenyl-1H-pyrazol-1-yl)cyclohexanol
rac-trans-2-(3-Phenylpyrazol-1-yl)cyclohexan-1-ol |
| Wiley ID |
875790 |
