| SpectraBase Spectrum ID |
642iGYQfflO |
| Name |
(1S,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c1-8-7-9(2)13(12-8)10-5-3-4-6-11(10)14/h7,10-11,14H,3-6H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey |
OWAYVRYGLBZVMI-QWRGUYRKSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
O[C@@]1([C@@]([n]2nc(C)cc2C)(CCCC1)[H])[H] |
| SPLASH |
splash10-052b-7900000000-b0ab3391c99314db277f |
| Source of Spectrum |
SO-0-1271-1 |
| Synonyms |
(1S,2S)-2-(3,5-dimethyl-1-pyrazolyl)-1-cyclohexanol
(1S,2S)-2-(3,5-dimethylpyrazol-1-yl)cyclohexanol |
| Wiley ID |
875793 |
