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| 1-Phenyl-2-hydroxy-2-methylpropan-1-one |
| 1-Propanone, 2-hydroxy-2-methyl-1-phenyl- |
| 2-Hydroxy-2-methylpropiophenone |
| Nsc401744 |
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Predict NMR spectrum
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| InChI: |
1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3 |
| InChIKey: |
XMLYCEVDHLAQEL-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
1.505 |
| cLogS: |
-2.28 |
| Polar surface: |
37.3 |
| NEW: 3D model: |
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