| SpectraBase Spectrum ID |
6Dkw56JPFty |
| Name |
2,4-Diphenyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-16(17,15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11,17H,1H3 |
| InChIKey |
GKABQYUTWQPLER-UHFFFAOYSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
OC(C)(C#Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-e651fc3cea4c44605d06 |
| Source of Spectrum |
QE-12-4443-24 |
| Synonyms |
2,4-diphenylbut-3-yn-2-ol |
| Wiley ID |
1587022 |
