| SpectraBase Compound ID | EZ3JwtV3oVJ |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | UMNOIMVMNARUSB-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2zxIy8Xs66k |
|---|---|
| Name | Acetic acid, 2-(4-methylphenoxy)-, ethyl 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/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | UMNOIMVMNARUSB-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | CCOC(=O)COC1=CC=C(C=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.874409 |