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| 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid |
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Predict NMR spectrum
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| InChI: |
1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19) |
| InChIKey: |
CXVGEDCSTKKODG-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
6 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
0.441 |
| cLogS: |
-2.044 |
| Polar surface: |
109.28 |
| NEW: 3D model: |
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