| SpectraBase Spectrum ID |
CgZ7cUR2X26 |
| Name |
1-[3-Hydroxy-3-(3-methoxyphenyl)-1-pyopynyl]-4-t-butyl-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O3 |
| InChI |
InChI=1S/C20H28O3/c1-19(2,3)16-8-11-20(22,12-9-16)13-10-18(21)15-6-5-7-17(14-15)23-4/h5-7,14,16,18,21-22H,8-9,11-12H2,1-4H3 |
| InChIKey |
JJUONJMEOXFXRV-UHFFFAOYSA-N |
| Molecular Weight |
316.441 g/mol |
| SMILES |
OC1(C#CC(c2cc(OC)ccc2)O)CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-014i-0059000000-d2f7c1f1324f788aa254 |
| Source of Spectrum |
AJ-64-2157-8 |
| Synonyms |
4-tert-Butyl-1-[3-hydroxy-3-(3-methoxyphenyl)-1-propynyl]cyclohexanol |
| Wiley ID |
1317102 |
![1-[3-Hydroxy-3-(3-methoxyphenyl)-1-pyopynyl]-4-t-butyl-1-cyclohexanol](/api/spectrum/CgZ7cUR2X26/structure.png?h=300&w=458 "1-[3-Hydroxy-3-(3-methoxyphenyl)-1-pyopynyl]-4-t-butyl-1-cyclohexanol")
