| SpectraBase Compound ID | LCeARGuaWic |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
| InChIKey | JFSVGKRARHIICJ-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HQefBhmjT1f |
|---|---|
| Name | Phenol, 2-propoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.083729624 u |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
| InChIKey | JFSVGKRARHIICJ-UHFFFAOYSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C1=C(C(=CC=C1)O)OCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922364 |