| SpectraBase Compound ID | Be3LWBqpQTe |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-4-14(18-15(16)5-2)12(3)17-11-13-9-7-6-8-10-13/h4,6-10,12H,5,11H2,1-3H3/b14-4-/t12-/m1/s1 |
| InChIKey | BWJGSCDWCOVFSA-BQGBJJDSSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dUTOxcbDQU |
|---|---|
| Name | (R)-4-Benzyloxypent-2-en-3-yl propionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.141244501 u |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-4-14(18-15(16)5-2)12(3)17-11-13-9-7-6-8-10-13/h4,6-10,12H,5,11H2,1-3H3/b14-4-/t12-/m1/s1 |
| InChIKey | BWJGSCDWCOVFSA-BQGBJJDSSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | C(O\C(=C/C)[C@](OCC1=CC=CC=C1)(C)[H])(=O)CC |