| SpectraBase Spectrum ID |
XsRaU01yeH |
| Name |
6,11-Diphenyl-5a,6,11,11a-tetrahydro-6,11-epoxynaphtho[2,3-b][1,4]benzodioxin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20O3 |
| InChI |
InChI=1S/C28H20O3/c1-3-11-19(12-4-1)27-21-15-7-8-16-22(21)28(31-27,20-13-5-2-6-14-20)26-25(27)29-23-17-9-10-18-24(23)30-26/h1-18,25-26H |
| InChIKey |
LXLGGFYAAQEGHY-UHFFFAOYSA-N |
| Molecular Weight |
404.465 g/mol |
| SMILES |
C12(C3C(Oc4c(O3)cccc4)C(O2)(c2ccccc2)c2c1cccc2)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-6347b0e3503d19b91438 |
| Source of Spectrum |
U1-2009-2178-9 |
| Wiley ID |
1662835 |
![6,11-Diphenyl-5a,6,11,11a-tetrahydro-6,11-epoxynaphtho[2,3-b][1,4]benzodioxin](/api/spectrum/XsRaU01yeH/structure.png?h=300&w=458 "6,11-Diphenyl-5a,6,11,11a-tetrahydro-6,11-epoxynaphtho[2,3-b][1,4]benzodioxin")
