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| (1-hydroxycyclohexyl)-phenylmethanone |
| (1-hydroxycyclohexyl)-phenyl-methanone |
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Predict NMR spectrum
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| InChI: |
1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2 |
| InChIKey: |
QNODIIQQMGDSEF-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.441 |
| cLogS: |
-3.176 |
| Polar surface: |
37.3 |
| NEW: 3D model: |
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