| SpectraBase Compound ID | CgAbmmd8oR6 |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-8(12)13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-7H2,1H3 |
| InChIKey | ZTXTZJHRRIQLRH-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7izUxAljoi5 |
|---|---|
| Name | p-(2-Hydroxyethyl)phenol, 1-acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.078644243 u |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-8(12)13-10-4-2-9(3-5-10)6-7-11/h2-5,11H,6-7H2,1H3 |
| InChIKey | ZTXTZJHRRIQLRH-UHFFFAOYSA-N |
| SMILES | C(C=1C=CC(=CC1)OC(C)=O)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.93086 |