Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O5S.K |
| Molecular Weight | 256.317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=C(O)C=C(C(C)=C1)S([O-])(=O)=O
InChI
InChIKey=RYGQIPAPEJGHAZ-UHFFFAOYSA-M
InChI=1S/C8H10O5S.K/c1-5-3-7(13-2)6(9)4-8(5)14(10,11)12;/h3-4,9H,1-2H3,(H,10,11,12);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76970961
Created by
admin on Mon Mar 31 21:02:43 GMT 2025 , Edited by admin on Mon Mar 31 21:02:43 GMT 2025
|
PRIMARY | |||
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D9QT7K3188
Created by
admin on Mon Mar 31 21:02:43 GMT 2025 , Edited by admin on Mon Mar 31 21:02:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
