| SpectraBase Compound ID | FO428S9yQb6 |
|---|---|
| InChI | InChI=1S/C11H11Br/c12-11-7-5-10(6-8-11)4-3-9-1-2-9/h3-9H,1-2H2/b4-3- |
| InChIKey | YVJZFXUSQTVWIW-ARJAWSKDSA-N |
| Mol Weight | 223.11 g/mol |
| Molecular Formula | C11H11Br |
| Exact Mass | 222.004413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HkHdbShMuI |
|---|---|
| Name | 1-Bromo-4-(2-cyclopropylethenyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.004413354 u |
| Formula | C11H11Br |
| InChI | InChI=1S/C11H11Br/c12-11-7-5-10(6-8-11)4-3-9-1-2-9/h3-9H,1-2H2/b4-3- |
| InChIKey | YVJZFXUSQTVWIW-ARJAWSKDSA-N |
| Molecular Weight | 223.113 g/mol |
| SMILES | C1(=CC=C(C=C1)Br)\C=C/C1CC1 |