| SpectraBase Compound ID | 2b8Vx22gJoD |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-6-11(3)17(19)22-15-9-8-13(10-16(15)20-5)14(7-2)21-12(4)18/h7-11,14H,2,6H2,1,3-5H3 |
| InChIKey | KLRHPVBDHKUYEL-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rOt2g69BQv |
|---|---|
| Name | 4-(1-Acetoxyallyl)-2-methoxyphenyl 2-methylbutanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.146723803 u |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-6-11(3)17(19)22-15-9-8-13(10-16(15)20-5)14(7-2)21-12(4)18/h7-11,14H,2,6H2,1,3-5H3 |
| InChIKey | KLRHPVBDHKUYEL-UHFFFAOYSA-N |
| Molecular Weight | 306.358 g/mol |
| SMILES | C1(=CC(=C(C=C1)OC(=O)C(CC)C)OC)C(C=C)OC(=O)C |