| SpectraBase Compound ID | EPlXGyoQSBT |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-3-8-14-10-7-5-4-6-9(10)11(12)13-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | CIFXXSVGKCRQHZ-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 | AhQbNunc65d |
|---|---|
| Name | Benzoic acid, 2-propyloxy-, 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/c1-3-8-14-10-7-5-4-6-9(10)11(12)13-2/h4-7H,3,8H2,1-2H3 |
| InChIKey | CIFXXSVGKCRQHZ-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C1(=CC=CC=C1C(OC)=O)OCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940066 |