| SpectraBase Spectrum ID |
3kJ5IlAX9k |
| Name |
13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10,11-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O5 |
| InChI |
InChI=1S/C18H18O5/c1-3-21-17(19)13-11-12(14(13)18(20)22-4-2)16-10-8-6-5-7-9(10)15(11)23-16/h5-8,11-12,15-16H,3-4H2,1-2H3 |
| InChIKey |
AWPUVDNMMPTFLP-UHFFFAOYSA-N |
| Molecular Weight |
314.337 g/mol |
| SMILES |
C1(=C(C(=O)OCC)C2C1C1OC2c2c1cccc2)C(=O)OCC |
| SPLASH |
splash10-000f-0090000000-f846beaf59f689f354f8 |
| Source of Spectrum |
QE-6-3710-4 |
| Synonyms |
Diethyl (1S*,8R*,9S*,12R*)-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10,11-dicarboxylate
Diethyl 13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene-10,11-dicarboxylate |
| Wiley ID |
845091 |
![13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10,11-dicarboxylate](/api/spectrum/3kJ5IlAX9k/structure.png?h=300&w=458 "13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10,11-dicarboxylate")
