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| 4'-Isobutylacetophenone |
| 4-Isobutylacetophenone |
| Acetophenone, 4-isobutyl- |
| Ethanone, 1-[4-(2-methylpropyl)phenyl]- |
| Nsc173015 |
| p-Isobutylacetophenone |
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Predict NMR spectrum
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| InChI: |
1S/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H3 |
| InChIKey: |
KEAGRYYGYWZVPC-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
3.38 |
| cLogS: |
-3.232 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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