| SpectraBase Spectrum ID |
CW5jt8G52TH |
| Name |
Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-9-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O6 |
| InChI |
InChI=1S/C14H18O6/c1-17-13(16)8-6-9-7-4-5-20-11(7)10(8)12(15)14(9,18-2)19-3/h6-7,9-11H,4-5H2,1-3H3/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
JQOVELMVFVPCGG-QCNRFFRDSA-N |
| Molecular Weight |
282.292 g/mol |
| SMILES |
[C@@]12(C(=C[C@@]([C@@]3([C@]2(OCC3)[H])[H])([H])C(C1=O)(OC)OC)C(=O)OC)[H] |
| SPLASH |
splash10-0pb9-8390000000-72e465532b527f2630dc |
| Source of Spectrum |
F-57-306-4 |
| Wiley ID |
1549209 |
![Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-9-carboxylate](/api/spectrum/CW5jt8G52TH/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-9-carboxylate")
