Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H7O2.Co |
| Molecular Weight | 257.149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co++].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
InChI
InChIKey=BKFAZDGHFACXKY-UHFFFAOYSA-N
InChI=1S/2C5H7O2.Co/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
| 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 | C5H7O2 |
| Molecular Weight | 99.1079 |
| 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 23:31:42 GMT 2025
by
admin
on
Mon Mar 31 23:31:42 GMT 2025
|
| Record UNII |
M3WKA7XQ4D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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237-855-6
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