| SpectraBase Spectrum ID |
8VVcjajWugf |
| Name |
3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3,4-Dibenzoxycyclobut-3-ene-1,2-quinone
3,4-Dibenzyloxycyclobut-3-ene-1,2-dione |
| CAS Registry Number |
70278-64-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c19-15-16(20)18(22-12-14-9-5-2-6-10-14)17(15)21-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
| InChIKey |
CJEMPPHWLBOPGS-UHFFFAOYSA-N |
| Molecular Weight |
294.306 g/mol |
| SMILES |
C1(=C(OCc2ccccc2)C(C1=O)=O)OCc1ccccc1 |
| SPLASH |
splash10-000l-0090000000-73065c9cc9518a621de2 |
| Source of Spectrum |
F-43-969-5 |
| Wiley ID |
1297368 |
