| SpectraBase Spectrum ID |
7kYsW7dHUp0 |
| Name |
3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3,4-bis(4-phenylbuta-1,3-diynyl)cyclobut-3-ene-1,2-quinone |
| CAS Registry Number |
125358-34-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H10O2 |
| InChI |
InChI=1S/C24H10O2/c25-23-21(17-9-7-15-19-11-3-1-4-12-19)22(24(23)26)18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H |
| InChIKey |
DREPKMFKHSWQHO-UHFFFAOYSA-N |
| Molecular Weight |
330.342 g/mol |
| SMILES |
C1(=C(C#CC#Cc2ccccc2)C(C1=O)=O)C#CC#Cc1ccccc1 |
| SPLASH |
splash10-00di-0091000000-19cd26daa2c3ba902e88 |
| Source of Spectrum |
C-112-1614-8 |
| Wiley ID |
1328404 |
