Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2H3O2.Tl |
| Molecular Weight | 381.5154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Tl+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=SMRRYUGQTFYZGD-UHFFFAOYSA-K
InChI=1S/3C2H4O2.Tl/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
| Molecular Formula | Tl |
| Molecular Weight | 204.3833 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| 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
Mon Mar 31 22:57:41 GMT 2025
by
admin
on
Mon Mar 31 22:57:41 GMT 2025
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| Record UNII |
24Z9A6MS8G
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| Record Status |
Validated (UNII)
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| Record Version |
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