| SpectraBase Spectrum ID |
3GaDcer8dM |
| Name |
2,4-diphenyl-7-oxabicyclo[3.3.0]octa-1,4-diene-3-one |
| Appearance |
Violet solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O2 |
| InChI |
InChI=1S/C19H14O2/c20-19-17(13-7-3-1-4-8-13)15-11-21-12-16(15)18(19)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
RFCYOUIEHNHDFV-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-700 Mstation |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.orglett.1c01631 |
| Molecular Weight |
274.319 g/mol |
| Reported Formula |
C19H14O2 |
| SMILES |
c1(ccccc1)C=1C(C(=C2COCC12)c1ccccc1)=O |
| SPLASH |
splash10-014i-0390000000-5e0e79c239f8b6b42bea |
| Source of Spectrum |
A1-23-SM24-2a |
| Thin-Layer Chromatography |
Rf = 0.29 (hexane/AcOEt, 10:1) |
| Wiley ID |
1868026 |
![2,4-diphenyl-7-oxabicyclo[3.3.0]octa-1,4-diene-3-one](/api/spectrum/3GaDcer8dM/structure.png?h=300&w=458 "2,4-diphenyl-7-oxabicyclo[3.3.0]octa-1,4-diene-3-one")
