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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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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PRIMARY | |||
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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 |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
