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
| Molecular Formula | Cd |
| Molecular Weight | 112.411 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C3H5O2 |
| Molecular Weight | 73.0706 |
| Charge | -1 |
| 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
Sat Dec 16 14:08:09 GMT 2023
by
admin
on
Sat Dec 16 14:08:09 GMT 2023
|
| Record UNII |
5YMR9DF08P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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197953
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241-066-2
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5YMR9DF08P
Created by
admin on Sat Dec 16 14:08:09 GMT 2023 , Edited by admin on Sat Dec 16 14:08:09 GMT 2023
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