Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClO4 |
| Molecular Weight | 188.565 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=C(O)C(Cl)=C1
InChI
InChIKey=GGUNECQLDCNDDY-UHFFFAOYSA-N
InChI=1S/C7H5ClO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,9-10H,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21187
Created by
admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
|
PRIMARY | |||
|
6RB8ETB9JQ
Created by
admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
|
PRIMARY | |||
|
87932-49-8
Created by
admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
|
PRIMARY | |||
|
54358
Created by
admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
