| SpectraBase Spectrum ID |
DXlZa1rKUzZ |
| Name |
3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-quinone |
| CAS Registry Number |
125358-17-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10O2 |
| InChI |
InChI=1S/C20H10O2/c21-19-17(13-11-15-7-3-1-4-8-15)18(20(19)22)14-12-16-9-5-2-6-10-16/h1-10H |
| InChIKey |
RMFWEHGOUZKTOZ-UHFFFAOYSA-N |
| Molecular Weight |
282.298 g/mol |
| SMILES |
C1(=C(C#Cc2ccccc2)C(C1=O)=O)C#Cc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-5dadebea01126e4353e3 |
| Source of Spectrum |
C-112-1613-8 |
| Wiley ID |
1286489 |
