Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H26O4Si |
| Molecular Weight | 286.4393 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O)C[C@H]2OC(=O)C[C@@H]12
InChI
InChIKey=FFONLBDIZPCEQL-FIQHERPVSA-N
InChI=1S/C14H26O4Si/c1-14(2,3)19(4,5)17-8-10-9-6-13(16)18-12(9)7-11(10)15/h9-12,15H,6-8H2,1-5H3/t9-,10-,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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89754829
Created by
admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
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PRIMARY | |||
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58707-50-9
Created by
admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
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PRIMARY | |||
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V6W4HJ3WNN
Created by
admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
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PRIMARY |