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| Isophorone |
| 3,5,5-Trimethyl-2-cyclohexen-1-one |
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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/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3 |
| InChIKey: |
HJOVHMDZYOCNQW-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
2.503 |
| cLogS: |
-2.035 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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