Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O5.ClH |
| Molecular Weight | 282.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(=O)C2=C(O1)C3=CC(O)=C(O)C=C3OC2
InChI
InChIKey=KGJOFRUKICIRIZ-UHFFFAOYSA-N
InChI=1S/C13H10O5.ClH/c1-6-2-9(14)8-5-17-12-4-11(16)10(15)3-7(12)13(8)18-6;/h2-4,15-16H,5H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VH3EQ7BY98
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
|
PRIMARY | |||
|
166177305
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
|
PRIMARY | |||
|
72072-62-9
Created by
admin on Wed Apr 02 16:34:34 GMT 2025 , Edited by admin on Wed Apr 02 16:34:34 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
