| SpectraBase Spectrum ID |
BB4gOKgu0pX |
| Name |
2,2,6-Triphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O3 |
| InChI |
InChI=1S/C26H22O3/c27-25-22-18-26(20-12-6-2-7-13-20,21-14-8-3-9-15-21)29-24(22)17-16-23(28-25)19-10-4-1-5-11-19/h1-15,23H,16-18H2 |
| InChIKey |
ZIVBLRBJKLWCQG-UHFFFAOYSA-N |
| Molecular Weight |
382.459 g/mol |
| SMILES |
C1(OC(CCC2=C1CC(O2)(c1ccccc1)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-0d52fd7715b437ee2b6a |
| Source of Spectrum |
C4-33-1589-2 |
| Synonyms |
2,2,6-triphenyl-3,6,7,8-tetrahydrofuro[3,2-c]oxepin-4(2H)-one |
| Wiley ID |
1520139 |
![2,2,6-Triphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one](/api/spectrum/BB4gOKgu0pX/structure.png?h=300&w=458 "2,2,6-Triphenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one")
