Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C8H13O2.Co |
| Molecular Weight | 482.4961 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co+3].CC(C)CC(=O)[CH-]C(C)=O.CC(C)CC(=O)[CH-]C(C)=O.CC(C)CC(=O)[CH-]C(C)=O
InChI
InChIKey=XLLVOCRUQOEOBM-UHFFFAOYSA-N
InChI=1S/3C8H13O2.Co/c3*1-6(2)4-8(10)5-7(3)9;/h3*5-6H,4H2,1-3H3;/q3*-1;+3
| Molecular Formula | Co |
| Molecular Weight | 58.933195 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H13O2 |
| Molecular Weight | 141.1876 |
| 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
Wed Apr 02 21:11:32 GMT 2025
by
admin
on
Wed Apr 02 21:11:32 GMT 2025
|
| Record UNII |
9P9J7C6M78
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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94233-18-8
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DTXSID10915979
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admin on Wed Apr 02 21:11:32 GMT 2025 , Edited by admin on Wed Apr 02 21:11:32 GMT 2025
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9P9J7C6M78
Created by
admin on Wed Apr 02 21:11:32 GMT 2025 , Edited by admin on Wed Apr 02 21:11:32 GMT 2025
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304-049-1
Created by
admin on Wed Apr 02 21:11:32 GMT 2025 , Edited by admin on Wed Apr 02 21:11:32 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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