Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H7O2.Co |
| Molecular Weight | 401.2774 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co++].[O-]C(=O)C1=CC2=C(C=CC=C2)C=C1.[O-]C(=O)C3=CC4=C(C=CC=C4)C=C3
InChI
InChIKey=IFSWBZCGMGEHLE-UHFFFAOYSA-L
InChI=1S/2C11H8O2.Co/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-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 | C11H7O2 |
| Molecular Weight | 171.1721 |
| 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 19:53:01 GMT 2025
by
admin
on
Mon Mar 31 19:53:01 GMT 2025
|
| Record UNII |
9M0814DLOU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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157583-32-9
Created by
admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
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14048876
Created by
admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
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9M0814DLOU
Created by
admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
|
PRIMARY |
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