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| Cinnamyl bromide |
| (3-Bromopropenyl)benzene |
| 3-Bromo-1-phenyl-1-propene |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2 |
| InChIKey: |
RUROFEVDCUGKHD-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
0 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
3.211 |
| cLogS: |
-3.067 |
| Polar surface: |
0 |
| NEW: 3D model: |
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