| SpectraBase Spectrum ID |
1ZURWh9m8xY |
| Name |
Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O6 |
| InChI |
InChI=1S/C14H18O6/c1-17-13(16)8-6-9-11-7(4-5-20-11)10(8)14(18-2,19-3)12(9)15/h6-7,9-11H,4-5H2,1-3H3/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
HHMUBRPIEXAVGF-QCNRFFRDSA-N |
| Molecular Weight |
282.292 g/mol |
| SMILES |
C1([C@]2(C(C(=O)OC)=C[C@@](C1=O)([C@@]1(OCC[C@]21[H])[H])[H])[H])(OC)OC |
| SPLASH |
splash10-0pb9-0190000000-915e7e2adff885272a05 |
| Source of Spectrum |
F-57-305-4 |
| Wiley ID |
1549212 |
![Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-8-carboxylate](/api/spectrum/1ZURWh9m8xY/structure.png?h=300&w=458 "Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-8-carboxylate")
