Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C3H5O2.Cd |
| Molecular Weight | 258.552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cd++].CCC([O-])=O.CCC([O-])=O
InChI
InChIKey=JTZFNJUMDPPGBY-UHFFFAOYSA-L
InChI=1S/2C3H6O2.Cd/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50168765
Created by
admin on Tue Apr 01 22:17:32 GMT 2025 , Edited by admin on Tue Apr 01 22:17:32 GMT 2025
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PRIMARY | |||
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197953
Created by
admin on Tue Apr 01 22:17:32 GMT 2025 , Edited by admin on Tue Apr 01 22:17:32 GMT 2025
|
PRIMARY | |||
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241-066-2
Created by
admin on Tue Apr 01 22:17:32 GMT 2025 , Edited by admin on Tue Apr 01 22:17:32 GMT 2025
|
PRIMARY | |||
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16986-83-7
Created by
admin on Tue Apr 01 22:17:32 GMT 2025 , Edited by admin on Tue Apr 01 22:17:32 GMT 2025
|
PRIMARY | |||
|
5YMR9DF08P
Created by
admin on Tue Apr 01 22:17:32 GMT 2025 , Edited by admin on Tue Apr 01 22:17:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
