Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H28O8Sn |
| Molecular Weight | 491.12 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(OC(=O)\C=C/C(=O)OC)OC(=O)\C=C/C(=O)OC
InChI
InChIKey=WNDWDJLPMLWBHW-UDVCPWNYSA-L
InChI=1S/2C5H6O4.2C4H9.Sn/c2*1-9-5(8)3-2-4(6)7;2*1-3-4-2;/h2*2-3H,1H3,(H,6,7);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*3-2-;;;
| Molecular Formula | C18H28O8Sn |
| Molecular Weight | 491.12 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:09 GMT 2025
by
admin
on
Mon Mar 31 23:15:09 GMT 2025
|
| Record UNII |
89TR43ZG8V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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239-594-3
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