![3-(2-Methoxybenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione](/api/spectrum/3UAL4tQhPoO/structure.png?h=300&w=458 "3-(2-Methoxybenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione")
| SpectraBase Compound ID | Aop0Vsp7vep |
|---|---|
| InChI | InChI=1S/C17H18O5/c1-20-14-8-4-3-7-12(14)11-13-15(18)21-17(22-16(13)19)9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3 |
| InChIKey | WGZLWEZALGAFGV-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C17H18O5 |
| Exact Mass | 302.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UAL4tQhPoO |
|---|---|
| Name | 3-(2-Methoxybenzylidene)-1,5-dioxaspiro[5.5]undecane-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.115423675 u |
| Formula | C17H18O5 |
| InChI | InChI=1S/C17H18O5/c1-20-14-8-4-3-7-12(14)11-13-15(18)21-17(22-16(13)19)9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3 |
| InChIKey | WGZLWEZALGAFGV-UHFFFAOYSA-N |
| SMILES | C1(C(OC2(OC1=O)CCCCC2)=O)=CC=1C(OC)=CC=CC1 |