![(2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate](/api/spectrum/Gwi3AIWh2Xq/structure.png?h=300&w=458 "(2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate")
| SpectraBase Compound ID | 7pVCDNKKWtu |
|---|---|
| InChI | InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4+ |
| InChIKey | KCODNVFFXXYJPA-SNAWJCMRSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C14H16O5 |
| Exact Mass | 264.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gwi3AIWh2Xq |
|---|---|
| Name | (2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.099773610 u |
| Formula | C14H16O5 |
| InChI | InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4+ |
| InChIKey | KCODNVFFXXYJPA-SNAWJCMRSA-N |
| Molecular Weight | 264.277 g/mol |
| SMILES | COC1=C(OC(C)=O)C=CC(\C=C\COC(C)=O)=C1 |