Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6I2O2 |
| Molecular Weight | 387.941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(I)C=C(C=C1I)C(O)=O
InChI
InChIKey=NDLCOZKAMPPKQH-UHFFFAOYSA-N
InChI=1S/C8H6I2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12357460
Created by
admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
|
PRIMARY | |||
|
V8Q9NAX9NS
Created by
admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
|
PRIMARY | |||
|
10388-23-5
Created by
admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
