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| Anthrone |
| 9(10H)-Anthracenone |
| 9,10-Dihydro-9-oxoanthracene |
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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/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2 |
| InChIKey: |
RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
3.942 |
| cLogS: |
-4.341 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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