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=C(C=C(I)C=C1)C(O)=O
InChI
InChIKey=WUBHOZQZSHGUFI-UHFFFAOYSA-N
InChI=1S/C8H7IO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
621745
Created by
admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
|
PRIMARY | |||
|
54811-38-0
Created by
admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
|
PRIMARY | |||
|
TZR47NR9ZG
Created by
admin on Sat Dec 16 19:56:40 GMT 2023 , Edited by admin on Sat Dec 16 19:56:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
