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| 2'-Acetonaphthone |
| Methyl 2-naphthyl ketone |
| 1-(2-Naphthyl)ethan-1-one |
| 2-Acetylnaphthalene |
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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/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3 |
| InChIKey: |
XSAYZAUNJMRRIR-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
3.085 |
| cLogS: |
-3.906 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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