Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H58O4Sn2 |
| Molecular Weight | 708.188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(CCCC)OC(=O)CC(=C)C(=O)O[Sn](CCCC)(CCCC)CCCC
InChI
InChIKey=HCYQUDAPBSFLSL-UHFFFAOYSA-L
InChI=1S/C5H6O4.6C4H9.2Sn/c1-3(5(8)9)2-4(6)7;6*1-3-4-2;;/h1-2H2,(H,6,7)(H,8,9);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2
| Molecular Formula | C29H58O4Sn2 |
| Molecular Weight | 708.188 |
| 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 17:44:33 GMT 2025
by
admin
on
Tue Apr 01 17:44:33 GMT 2025
|
| Record UNII |
E4Z53CZM8U
|
| Record Status |
Validated (UNII)
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| Record Version |
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247-200-6
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DTXSID70180404
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16684180
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E4Z53CZM8U
Created by
admin on Tue Apr 01 17:44:33 GMT 2025 , Edited by admin on Tue Apr 01 17:44:33 GMT 2025
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