| SpectraBase Spectrum ID |
8OZLlonuzKO |
| Name |
4-tert-Butyl-1-(2-phenylethyl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-17(2,3)16-10-13-18(19,14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16,19H,9-14H2,1-3H3 |
| InChIKey |
CXOMIDLQXYSUGU-UHFFFAOYSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
OC1(CCC(C(C)(C)C)CC1)CCc1ccccc1 |
| SPLASH |
splash10-0a4l-9510000000-2e1e86985cb22f0001ca |
| Source of Spectrum |
C-114-6058-10 |
| Synonyms |
4-tert-Butyl-1-(2-phenylethyl)-1-cyclohexanol
4-tert-Butyl-1-(2-phenylethyl)cyclohexan-1-ol |
| Wiley ID |
1264310 |
