| SpectraBase Spectrum ID |
2yr3Oz9QWG |
| Name |
3,3,5,5-Tetramethyl-1-(phenylethynyl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-16(2)12-17(3,4)14-18(19,13-16)11-10-15-8-6-5-7-9-15/h5-9,19H,12-14H2,1-4H3 |
| InChIKey |
FNFHLZXJFSNDMW-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
OC1(C#Cc2ccccc2)CC(C)(C)CC(C1)(C)C |
| SPLASH |
splash10-000j-3490000000-99990087e3e20861fa56 |
| Source of Spectrum |
F-49-10323-12 |
| Synonyms |
3,3,5,5-tetramethyl-1-(phenylethynyl)cyclohexanol |
| Wiley ID |
788753 |
