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| N-(Benzyloxycarbonyloxy)succinimide |
| Z-OSu |
| Benzyloxycarbonyl-oxysuccinimide |
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Predict NMR spectrum
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| InChI: |
1S/C12H11NO5/c14-10-6-7-11(15)13(10)18-12(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey: |
MJSHDCCLFGOEIK-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
1.022 |
| cLogS: |
-2.521 |
| Polar surface: |
72.91 |
| NEW: 3D model: |
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