| SpectraBase Spectrum ID |
5e4fCMuK628 |
| Name |
4-(2,2,6-Trimethylcyclohexyl)-2-butanol |
| CAS Registry Number |
4361-23-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O |
| InChI |
InChI=1S/C13H26O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10-12,14H,5-9H2,1-4H3 |
| InChIKey |
UZWOWEPOVKVMEL-UHFFFAOYSA-N |
| Molecular Weight |
198.350 g/mol |
| SMILES |
OC(CCC1C(CCCC1C)(C)C)C |
| SPLASH |
splash10-05o3-9100000000-2005d49dbea0f47bd60a |
| Source of Spectrum |
B-30-1089-0 |
| Synonyms |
Cyclohexanepropanol, .alpha.,2,2,6-tetramethyl-
4-(2,2,6-trimethylcyclohexyl)butan-2-ol
alpha,2,2,6-tetramethylcyclohexanepropanol
Cyclohexanepropanol, alpha,2,2,6-tetramethyl-
Tetrahydroional
Tetrahydroionol
EINECS 224-445-7 |
| Wiley ID |
1196200 |
