| SpectraBase Spectrum ID |
Jyq9uz77RAB |
| Name |
2,2-Diphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O3 |
| InChI |
InChI=1S/C20H18O3/c21-19-17-14-20(15-8-3-1-4-9-15,16-10-5-2-6-11-16)23-18(17)12-7-13-22-19/h1-6,8-11H,7,12-14H2 |
| InChIKey |
GGJZHCUKGMWQFU-UHFFFAOYSA-N |
| Molecular Weight |
306.361 g/mol |
| SMILES |
C1(OCCCC2=C1CC(O2)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-00di-0900000000-d589a0d1ebfcb9d35bca |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
2,2-diphenyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520144 |
![2,2-Diphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/Jyq9uz77RAB/structure.png?h=300&w=458 "2,2-Diphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
