| SpectraBase Compound ID | AzZdS9FgHjP |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-10(15)17-9-12(8-14)7-11-3-5-13(16-2)6-4-11/h3-6,12,14H,7-9H2,1-2H3/t12-/m1/s1 |
| InChIKey | GYDVROIAPZTPPG-GFCCVEGCSA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XeBoiPDPDk |
|---|---|
| Name | (R)-3-Hydroxy-2-(p-methoxybenzyl)propyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.120509056 u |
| Formula | C13H18O4 |
| InChI | InChI=1S/C13H18O4/c1-10(15)17-9-12(8-14)7-11-3-5-13(16-2)6-4-11/h3-6,12,14H,7-9H2,1-2H3/t12-/m1/s1 |
| InChIKey | GYDVROIAPZTPPG-GFCCVEGCSA-N |
| Molecular Weight | 238.283 g/mol |
| SMILES | C(=O)(OC[C@](CC=1C=CC(=CC1)OC)(CO)[H])C |