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| methyl 2-(benzoyl)benzoate |
| methyl 2-phenylcarbonylbenzoate |
| 2-(benzoyl)benzoic acid methyl ester |
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Predict NMR spectrum
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| InChI: |
1S/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey: |
NQSMEZJWJJVYOI-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
3.224 |
| cLogS: |
-3.857 |
| Polar surface: |
43.37 |
| NEW: 3D model: |
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