Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C6H5O4S.Al |
| Molecular Weight | 546.481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].OC1=CC=CC=C1S([O-])(=O)=O.OC2=CC=CC=C2S([O-])(=O)=O.OC3=CC=CC=C3S([O-])(=O)=O
InChI
InChIKey=UKSASPUQUJKXGV-UHFFFAOYSA-K
InChI=1S/3C6H6O4S.Al/c3*7-5-3-1-2-4-6(5)11(8,9)10;/h3*1-4,7H,(H,8,9,10);/q;;;+3/p-3
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H5O4S |
| Molecular Weight | 173.167 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:49:34 GMT 2025
by
admin
on
Mon Mar 31 22:49:34 GMT 2025
|
| Record UNII |
U9ZI1FC6M4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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23496469
Created by
admin on Mon Mar 31 22:49:34 GMT 2025 , Edited by admin on Mon Mar 31 22:49:34 GMT 2025
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U9ZI1FC6M4
Created by
admin on Mon Mar 31 22:49:34 GMT 2025 , Edited by admin on Mon Mar 31 22:49:34 GMT 2025
|
PRIMARY |