| SpectraBase Spectrum ID |
B7MX6r05iIT |
| Name |
1,1,2,2-Tetramethyl-4-phenyl-3-butynol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-13(2,14(3,4)15)11-10-12-8-6-5-7-9-12/h5-9,15H,1-4H3 |
| InChIKey |
OQKHWILYQLIYDG-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC(C(C#Cc1ccccc1)(C)C)(C)C |
| SPLASH |
splash10-004l-3900000000-4b596c5033c88923e4de |
| Source of Spectrum |
AT-42-2841-0 |
| Synonyms |
2,3,3-trimethyl-5-phenyl-4-pentyn-2-ol |
| Wiley ID |
855049 |
