Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C9H7O4.Mg |
| Molecular Weight | 382.604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CC(=O)OC1=C(C=CC=C1)C([O-])=O.CC(=O)OC2=C(C=CC=C2)C([O-])=O
InChI
InChIKey=RBLKLJDYAHZCFW-UHFFFAOYSA-L
InChI=1S/2C9H8O4.Mg/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2*2-5H,1H3,(H,11,12);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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m6989
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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PRIMARY | Merck Index | ||
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8591
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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4995924SMK
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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DTXSID50157290
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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132-49-0
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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205-062-4
Created by
admin on Fri Dec 15 15:20:56 UTC 2023 , Edited by admin on Fri Dec 15 15:20:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
