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| 5(6)-Carboxyfluorescein |
| 4(5)-Carboxyfluorescein |
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Predict NMR spectrum
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| InChI: |
1S/C20H12O5.C2H4O2/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;1-2(3)4/h1-10,21-22H;1H3,(H,3,4) |
| InChIKey: |
CPRVUBZYHZGASQ-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
2.372 |
| cLogS: |
-4.2 |
| Polar surface: |
113.29 |
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