| SpectraBase Compound ID | 82H4QPeNNNm |
|---|---|
| InChI | InChI=1S/C9H11BrO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey | HWHIPBPKAGDPBM-UHFFFAOYSA-N |
| Mol Weight | 231.09 g/mol |
| Molecular Formula | C9H11BrO2 |
| Exact Mass | 229.994243 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | L4Si0KYarid |
|---|---|
| Name | 1-Bromo-3-phenoxy-2-propanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.994242592 u |
| Formula | C9H11BrO2 |
| InChI | InChI=1S/C9H11BrO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey | HWHIPBPKAGDPBM-UHFFFAOYSA-N |
| Molecular Weight | 231.089 g/mol |
| SMILES | C(C(COC=1C=CC=CC1)O)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966144 |