| SpectraBase Spectrum ID |
B4DUCgKoxqC |
| Name |
(trans)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O |
| InChI |
InChI=1S/C14H17N3O/c18-14-9-5-4-8-13(14)17-10-12(15-16-17)11-6-2-1-3-7-11/h1-3,6-7,10,13-14,18H,4-5,8-9H2/t13-,14-/m1/s1 |
| InChIKey |
JZALWMLZBMGBJT-ZIAGYGMSSA-N |
| Literature Reference DOI |
10.1002/ajoc.201200012 |
| Molecular Weight |
243.310 g/mol |
| SMILES |
O[C@]1([C@@](CCCC1)([n]1nnc(c1)-c1ccccc1)[H])[H] |
| SPLASH |
splash10-0159-6910000000-28a231b4bd5526c368a3 |
| Source of Spectrum |
AJO-1-377/SM4-3j |
| Synonyms |
(1R,2R)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexanol
(1R,2R)-2-(4-phenyl-1-triazolyl)-1-cyclohexanol
(1R,2R)-2-(4-phenyltriazol-1-yl)cyclohexan-1-ol
(1R,2R)-2-(4-phenyl-1,2,3-triazol-1-yl)cyclohexan-1-ol |
| Wiley ID |
1769921 |
