Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H46O2Sn |
| Molecular Weight | 461.309 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(CCCC)OC(=O)CCCCCCC(C)C
InChI
InChIKey=XZEOTXSVDUUCDW-UHFFFAOYSA-M
InChI=1S/C10H20O2.3C4H9.Sn/c1-9(2)7-5-3-4-6-8-10(11)12;3*1-3-4-2;/h9H,3-8H2,1-2H3,(H,11,12);3*1,3-4H2,2H3;/q;;;;+1/p-1
| Molecular Formula | C22H46O2Sn |
| Molecular Weight | 461.309 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:53:51 GMT 2025
by
admin
on
Tue Apr 01 18:53:51 GMT 2025
|
| Record UNII |
ADG5JT48LH
|
| Record Status |
Validated (UNII)
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| Record Version |
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