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| 4-Isopropylbenzyl alcohol |
| Cumic alcohol |
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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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| density: |
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| nd: |
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| InChI: |
1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3 |
| InChIKey: |
OIGWAXDAPKFNCQ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
2.453 |
| cLogS: |
-2.371 |
| Polar surface: |
20.23 |
| NEW: 3D model: |
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