| SpectraBase Spectrum ID |
FEgxvAvwsCQ |
| Name |
1-[3',5'-bis(t-Butyl)phenyl]prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-8-15(18)12-9-13(16(2,3)4)11-14(10-12)17(5,6)7/h1,9-11,15,18H,2-7H3 |
| InChIKey |
FGQANMDSYRBIDW-UHFFFAOYSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
OC(C#C)c1cc(cc(C(C)(C)C)c1)C(C)(C)C |
| SPLASH |
splash10-004i-0290000000-2a32a1b52f27c4839d63 |
| Source of Spectrum |
H-87-3101-6 |
| Synonyms |
1-(3,5-ditert-butylphenyl)-2-propyn-1-ol |
| Wiley ID |
1564207 |
![1-[3',5'-bis(t-Butyl)phenyl]prop-2-yn-1-ol](/api/spectrum/FEgxvAvwsCQ/structure.png?h=300&w=458 "1-[3',5'-bis(t-Butyl)phenyl]prop-2-yn-1-ol")
