Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4S |
| Molecular Weight | 188.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OS(O)(=O)=O)=CC=C1
InChI
InChIKey=HZGJZZQVDDYIIO-UHFFFAOYSA-N
InChI=1S/C7H8O4S/c1-6-3-2-4-7(5-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
109503
Created by
admin on Mon Mar 31 21:51:08 GMT 2025 , Edited by admin on Mon Mar 31 21:51:08 GMT 2025
|
PRIMARY | |||
|
3CQ037I9X3
Created by
admin on Mon Mar 31 21:51:08 GMT 2025 , Edited by admin on Mon Mar 31 21:51:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
