Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.Zr |
| Molecular Weight | 209.312 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zr++].CC([O-])=O.CC([O-])=O
InChI
InChIKey=JINJMFAIGCWUDW-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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31A146VHFG
Created by
admin on Mon Mar 31 18:23:17 GMT 2025 , Edited by admin on Mon Mar 31 18:23:17 GMT 2025
|
PRIMARY | |||
|
221-759-6
Created by
admin on Mon Mar 31 18:23:17 GMT 2025 , Edited by admin on Mon Mar 31 18:23:17 GMT 2025
|
PRIMARY | |||
|
3227-63-2
Created by
admin on Mon Mar 31 18:23:17 GMT 2025 , Edited by admin on Mon Mar 31 18:23:17 GMT 2025
|
PRIMARY | |||
|
13233018
Created by
admin on Mon Mar 31 18:23:17 GMT 2025 , Edited by admin on Mon Mar 31 18:23:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD