| SpectraBase Compound ID | DGAGEgYyAAj |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-2-7-13-10(12)14-9-6-4-3-5-8(9)11/h3-6,11H,2,7H2,1H3 |
| InChIKey | XUHULLXVKUEYFZ-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3pCDzfjydKE |
|---|---|
| Name | 1,2-Benzenediol, o-propoxycarbonyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.073558862 u |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-2-7-13-10(12)14-9-6-4-3-5-8(9)11/h3-6,11H,2,7H2,1H3 |
| InChIKey | XUHULLXVKUEYFZ-UHFFFAOYSA-N |
| Molecular Weight | 196.202 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)OCCC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.941486 |