Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13NO7 |
| Molecular Weight | 295.2448 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(OC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)C=C1
InChI
InChIKey=ULTSJNOQNKVDBM-SDDRHHMPSA-N
InChI=1S/C13H13NO7/c15-13(20-9-3-1-8(2-4-9)14(16)17)21-11-7-19-12-10(11)5-6-18-12/h1-4,10-12H,5-7H2/t10-,11-,12+/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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192725-55-6
Created by
admin on Wed Apr 02 09:51:29 GMT 2025 , Edited by admin on Wed Apr 02 09:51:29 GMT 2025
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EK4TDI6242
Created by
admin on Wed Apr 02 09:51:29 GMT 2025 , Edited by admin on Wed Apr 02 09:51:29 GMT 2025
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PRIMARY | |||
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11266393
Created by
admin on Wed Apr 02 09:51:29 GMT 2025 , Edited by admin on Wed Apr 02 09:51:29 GMT 2025
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PRIMARY |
![Structure of Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate, (3R,3aS,6aR)-](/img/636a941e-8833-4bbe-8fab-9a22e9ff56ad.svg "Structure of Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate, (3R,3aS,6aR)-")