| SpectraBase Compound ID | GpaFn4RAv8R |
|---|---|
| InChI | InChI=1S/C10H13BrO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3 |
| InChIKey | GXPDKBBVJUKOAB-UHFFFAOYSA-N |
| Mol Weight | 229.12 g/mol |
| Molecular Formula | C10H13BrO |
| Exact Mass | 228.014978 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | G9YbUHagiUI |
|---|---|
| Name | 1-Bromo-2-phenylbutan-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.014978038 u |
| Formula | C10H13BrO |
| InChI | InChI=1S/C10H13BrO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3 |
| InChIKey | GXPDKBBVJUKOAB-UHFFFAOYSA-N |
| Molecular Weight | 229.117 g/mol |
| SMILES | C(C(CC)(O)C=1C=CC=CC1)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.828954 |