| SpectraBase Spectrum ID |
IWytMtVMrX2 |
| Name |
10-Methoxy-2-oxatricyclo[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-14-11-6-8-4-9-2-3-15-12(9,11)10(5-8)7-13/h2,5-8H,3-4H2,1H3/t8-,12-/m1/s1 |
| InChIKey |
LYOKACKOQIACGX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800806a |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C1=C(C=O)[C@@]23C(C[C@]1(C=C3OC)[H])=CCO2 |
| SPLASH |
splash10-0fvl-3930000000-1a89a9cd4223fcc4750e |
| Source of Spectrum |
A1-10-3175/SMS13-13c |
| Synonyms |
8-Methoxy-4,5-dihydro-2H-5,7a-ethenobenzofuran-7-carbaldehyde |
| Wiley ID |
1759550 |
![10-Methoxy-2-oxatricyclo[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde](/api/spectrum/IWytMtVMrX2/structure.png?h=300&w=458 "10-Methoxy-2-oxatricyclo[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde")
