| SpectraBase Compound ID | 3IPopO7Kewn |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-9(11(12)13-2)14-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | VYUWVGDHZQNXOP-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
| SpectraBase Spectrum ID | KVUMHuA9oje |
|---|---|
| Name | Propanoic acid, 2-(phenylmethoxy)-, methyl ester |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-9(11(12)13-2)14-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | VYUWVGDHZQNXOP-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | CC(OCC1=CC=CC=C1)C(OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968567 |