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| (R)-(-)-3-Quinuclidinol |
| (R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol |
| (R)-(-)-3-Hydroxyquinuclidine |
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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/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m0/s1 |
| InChIKey: |
IVLICPVPXWEGCA-ZETCQYMHSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
0 |
| Stereocenter: |
1 |
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| cLogP: |
0.711 |
| cLogS: |
-0.64 |
| Polar surface: |
23.47 |
| NEW: 3D model: |
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