| SpectraBase Spectrum ID |
6GiJSG6wqAS |
| Name |
(1R*,8S*)-10,11-Diphenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O |
| InChI |
InChI=1S/C24H18O/c1-3-9-17(10-4-1)21-15-23-19-13-7-8-14-20(19)24(25-23)16-22(21)18-11-5-2-6-12-18/h1-16,23-24H |
| InChIKey |
QSBRTMTXUCUUNJ-UHFFFAOYSA-N |
| Molecular Weight |
322.407 g/mol |
| SMILES |
C=1(C(=CC2OC(C1)c1c2cccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0092000000-9137a74096d4b6569633 |
| Source of Spectrum |
QE-6-3711-13 |
| Wiley ID |
845082 |
![(1R*,8S*)-10,11-Diphenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene](/api/spectrum/6GiJSG6wqAS/structure.png?h=300&w=458 "(1R*,8S*)-10,11-Diphenyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene")
