Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H7O3.Mg |
| Molecular Weight | 398.648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].OC1=C(C=C2C=CC=CC2=C1)C([O-])=O.OC3=C(C=C4C=CC=CC4=C3)C([O-])=O
InChI
InChIKey=HDGZVUGGOOMFHA-UHFFFAOYSA-L
InChI=1S/2C11H8O3.Mg/c2*12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14;/h2*1-6,12H,(H,13,14);/q;;+2/p-2
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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265-910-4
Created by
admin on Mon Mar 31 20:05:38 GMT 2025 , Edited by admin on Mon Mar 31 20:05:38 GMT 2025
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54683744
Created by
admin on Mon Mar 31 20:05:38 GMT 2025 , Edited by admin on Mon Mar 31 20:05:38 GMT 2025
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65756-94-7
Created by
admin on Mon Mar 31 20:05:38 GMT 2025 , Edited by admin on Mon Mar 31 20:05:38 GMT 2025
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DTXSID70215962
Created by
admin on Mon Mar 31 20:05:38 GMT 2025 , Edited by admin on Mon Mar 31 20:05:38 GMT 2025
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3Q3142VF7K
Created by
admin on Mon Mar 31 20:05:38 GMT 2025 , Edited by admin on Mon Mar 31 20:05:38 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
