| SpectraBase Compound ID | 5X2QOq9690n |
|---|---|
| InChI | InChI=1S/C14H16O5/c1-5-6-11-7-12(17-4)14(19-10(3)16)13(8-11)18-9(2)15/h5,7-8H,1,6H2,2-4H3 |
| InChIKey | LNQGTWMAHXXWEK-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C14H16O5 |
| Exact Mass | 264.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42UNYjHy80t |
|---|---|
| Name | 5-Allyl-3-methoxy-1,2-phenylene diacetate |
| 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/c1-5-6-11-7-12(17-4)14(19-10(3)16)13(8-11)18-9(2)15/h5,7-8H,1,6H2,2-4H3 |
| InChIKey | LNQGTWMAHXXWEK-UHFFFAOYSA-N |
| Molecular Weight | 264.277 g/mol |
| SMILES | C1(=C(C(=CC(=C1)CC=C)OC)OC(C)=O)OC(C)=O |