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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/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16) |
| InChIKey: |
YTRNSQPXEDGWMR-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
1.879 |
| cLogS: |
-2.786 |
| Polar surface: |
57.53 |
| NEW: 3D model: |
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