| SpectraBase Spectrum ID |
FPsbhINhD3h |
| Name |
Ethyl (1R*,8S*)-11-Phenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c1-2-23-21(22)18-13-20-16-11-7-6-10-15(16)19(24-20)12-17(18)14-8-4-3-5-9-14/h3-13,19-20H,2H2,1H3 |
| InChIKey |
OGZXXTCXGHJXPN-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
C=1(C(=CC2OC(C1)c1c2cccc1)c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-0a4i-0009000000-2c899df5f66c8acd4400 |
| Source of Spectrum |
QE-6-3711-13 |
| Wiley ID |
845081 |
![Ethyl (1R*,8S*)-11-Phenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10-carboxylate](/api/spectrum/FPsbhINhD3h/structure.png?h=300&w=458 "Ethyl (1R*,8S*)-11-Phenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10-carboxylate")
