Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5O3.Mg |
| Molecular Weight | 298.5306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O
InChI
InChIKey=MQHWFIOJQSCFNM-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Mg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
Approval Year
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 15:46:34 UTC 2023 , Edited by admin on Fri Dec 15 15:46:34 UTC 2023
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JQ69D454N1
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18917-89-0
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admin on Fri Dec 15 15:46:34 UTC 2023 , Edited by admin on Fri Dec 15 15:46:34 UTC 2023
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C77361
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admin on Fri Dec 15 15:46:34 UTC 2023 , Edited by admin on Fri Dec 15 15:46:34 UTC 2023
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DTXSID00889392
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64738
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242-669-3
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m7019
Created by
admin on Fri Dec 15 15:46:34 UTC 2023 , Edited by admin on Fri Dec 15 15:46:34 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD