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=C(C=CC=C1)S([O-])(=O)=O.OC2=C(C=CC=C2)S([O-])(=O)=O.OC3=C(C=CC=C3)S([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 | 26.9815 |
| 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
Sat Dec 16 09:44:38 GMT 2023
by
admin
on
Sat Dec 16 09:44:38 GMT 2023
|
| Record UNII |
U9ZI1FC6M4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23496469
Created by
admin on Sat Dec 16 09:44:38 GMT 2023 , Edited by admin on Sat Dec 16 09:44:38 GMT 2023
|
PRIMARY | |||
|
U9ZI1FC6M4
Created by
admin on Sat Dec 16 09:44:38 GMT 2023 , Edited by admin on Sat Dec 16 09:44:38 GMT 2023
|
PRIMARY |