Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.O.Zr |
| Molecular Weight | 225.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[Zr+4].CC([O-])=O.CC([O-])=O
InChI
InChIKey=LYTNHSCLZRMKON-UHFFFAOYSA-L
InChI=1S/2C2H4O2.O.Zr/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;-2;+4/p-2
| 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 |
| Molecular Formula | Zr |
| Molecular Weight | 91.224 |
| Charge | 4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| 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 19:58:44 GMT 2025
by
admin
on
Mon Mar 31 19:58:44 GMT 2025
|
| Record UNII |
L1889K3G5J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Created by
admin on Mon Mar 31 19:58:44 GMT 2025 , Edited by admin on Mon Mar 31 19:58:44 GMT 2025
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