Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7IO2 |
| Molecular Weight | 262.0445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(I)C(=C1)C(O)=O
InChI
InChIKey=INGWGCDYAJKXKP-UHFFFAOYSA-N
InChI=1S/C8H7IO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MK2N4FU3KV
Created by
admin on Wed Apr 02 19:08:09 GMT 2025 , Edited by admin on Wed Apr 02 19:08:09 GMT 2025
|
PRIMARY | |||
|
142941
Created by
admin on Wed Apr 02 19:08:09 GMT 2025 , Edited by admin on Wed Apr 02 19:08:09 GMT 2025
|
PRIMARY | |||
|
52548-14-8
Created by
admin on Wed Apr 02 19:08:09 GMT 2025 , Edited by admin on Wed Apr 02 19:08:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
