Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10Cl2O4Sn |
| Molecular Weight | 335.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[Sn](Cl)(Cl)CCC(O)=O
InChI
InChIKey=BSCMKVMJAHJNJW-UHFFFAOYSA-L
InChI=1S/2C3H5O2.2ClH.Sn/c2*1-2-3(4)5;;;/h2*1-2H2,(H,4,5);2*1H;/q;;;;+2/p-2
| Molecular Formula | C6H10Cl2O4Sn |
| Molecular Weight | 335.757 |
| 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
Mon Mar 31 19:34:16 GMT 2025
by
admin
on
Mon Mar 31 19:34:16 GMT 2025
|
| Record UNII |
Y9PMW5LKK8
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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351183
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Y9PMW5LKK8
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DTXSID40144159
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100707
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10175-24-3
Created by
admin on Mon Mar 31 19:34:16 GMT 2025 , Edited by admin on Mon Mar 31 19:34:16 GMT 2025
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