| SpectraBase Spectrum ID |
LmThqGDKGqn |
| Name |
Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)- |
| Alternate Name(s) |
1,1,3-Triphenylprop-2-yn-1-ol
1,1,3-Triphenyl-2-propyn-1-ol
2-Propyn-1-ol, 1,1,3-triphenyl-
Diphenyl(phenylethynyl)carbinol |
| CAS Registry Number |
1522-13-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O |
| InChI |
InChI=1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H |
| InChIKey |
VWRQCJRTHKUVNF-UHFFFAOYSA-N |
| Molecular Weight |
284.358 g/mol |
| SMILES |
OC(C#Cc1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0092000000-29a74a8f9001a889a50e |
| Source of Spectrum |
U1-2011-4167-3a |
| Wiley ID |
1665760 |
