| SpectraBase Compound ID | HHD5RhY9VcT |
|---|---|
| InChI | InChI=1S/C10H13BrO2/c1-7-6-10(13-4-3-12)8(2)5-9(7)11/h5-6,12H,3-4H2,1-2H3 |
| InChIKey | NAZVWTQGOXYZDV-UHFFFAOYSA-N |
| Mol Weight | 245.12 g/mol |
| Molecular Formula | C10H13BrO2 |
| Exact Mass | 244.009893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1NQ2gHPbLm |
|---|---|
| Name | 2-(4'-Bromo-2',5'-dimethylphenoxy)-ethan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.009892657 u |
| Formula | C10H13BrO2 |
| InChI | InChI=1S/C10H13BrO2/c1-7-6-10(13-4-3-12)8(2)5-9(7)11/h5-6,12H,3-4H2,1-2H3 |
| InChIKey | NAZVWTQGOXYZDV-UHFFFAOYSA-N |
| Molecular Weight | 245.116 g/mol |
| SMILES | C=1(C=C(C)C(=CC1C)OCCO)Br |