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| trans-4-Phenyl-3-buten-2-one |
| (E)-4-Phenyl-3-buten-2-one |
| trans-Phenylvinyl methyl ketone |
| trans-Benzylideneacetone |
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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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| InChI: |
1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
| InChIKey: |
BWHOZHOGCMHOBV-BQYQJAHWSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.347 |
| cLogS: |
-2.446 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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