| SpectraBase Spectrum ID |
HDshq4EWKoT |
| Name |
Diethyl (1R*,8S*)-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10,11-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O5 |
| InChI |
InChI=1S/C18H18O5/c1-3-21-17(19)13-9-15-11-7-5-6-8-12(11)16(23-15)10-14(13)18(20)22-4-2/h5-10,15-16H,3-4H2,1-2H3 |
| InChIKey |
VBZODQFIXKRBRE-UHFFFAOYSA-N |
| Molecular Weight |
314.337 g/mol |
| SMILES |
C=1(C(=CC2OC(C1)c1c2cccc1)C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-000i-0090000000-85142535442bc1e0b6ac |
| Source of Spectrum |
QE-6-3712-13 |
| Wiley ID |
845080 |
![Diethyl (1R*,8S*)-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10,11-dicarboxylate](/api/spectrum/HDshq4EWKoT/structure.png?h=300&w=458 "Diethyl (1R*,8S*)-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-10,11-dicarboxylate")
