Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5O3.Hg |
| Molecular Weight | 474.82 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Hg++].OC1=CC=C(C=C1)C([O-])=O.OC2=CC=C(C=C2)C([O-])=O
InChI
InChIKey=YYMAEYRQMFKKQV-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Hg/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10257-71-3
Created by
admin on Mon Mar 31 23:35:10 GMT 2025 , Edited by admin on Mon Mar 31 23:35:10 GMT 2025
|
PRIMARY | |||
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70109725
Created by
admin on Mon Mar 31 23:35:10 GMT 2025 , Edited by admin on Mon Mar 31 23:35:10 GMT 2025
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PRIMARY | |||
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DTXSID401047609
Created by
admin on Mon Mar 31 23:35:10 GMT 2025 , Edited by admin on Mon Mar 31 23:35:10 GMT 2025
|
PRIMARY | |||
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N3VD2N44E9
Created by
admin on Mon Mar 31 23:35:10 GMT 2025 , Edited by admin on Mon Mar 31 23:35:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
