Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C16H31O2.Zr |
| Molecular Weight | 1112.889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zr+4].CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O
InChI
InChIKey=KWZGKCSCNHUBBU-UHFFFAOYSA-J
InChI=1S/4C16H32O2.Zr/c4*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h4*2-15H2,1H3,(H,17,18);/q;;;;+4/p-4
| 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 | C16H31O2 |
| Molecular Weight | 255.4161 |
| 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 22:57:57 GMT 2025
by
admin
on
Mon Mar 31 22:57:57 GMT 2025
|
| Record UNII |
53C07RZA6X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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656241-00-8
Created by
admin on Mon Mar 31 22:57:57 GMT 2025 , Edited by admin on Mon Mar 31 22:57:57 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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20431471
Created by
admin on Mon Mar 31 22:57:57 GMT 2025 , Edited by admin on Mon Mar 31 22:57:57 GMT 2025
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PRIMARY | |||
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53C07RZA6X
Created by
admin on Mon Mar 31 22:57:57 GMT 2025 , Edited by admin on Mon Mar 31 22:57:57 GMT 2025
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PRIMARY | |||
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23337-55-5
Created by
admin on Mon Mar 31 22:57:57 GMT 2025 , Edited by admin on Mon Mar 31 22:57:57 GMT 2025
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PRIMARY |