Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8INO3 |
| Molecular Weight | 293.0585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(I)C=C(C=C1N)C(O)=O
InChI
InChIKey=YYEANNFAIKEZEV-UHFFFAOYSA-N
InChI=1S/C8H8INO3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,10H2,1H3,(H,11,12)
| Molecular Formula | C8H8INO3 |
| Molecular Weight | 293.0585 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:24:21 GMT 2025
by
admin
on
Tue Apr 01 20:24:21 GMT 2025
|
| Record UNII |
2UC7SR6F7Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2UC7SR6F7Q
Created by
admin on Tue Apr 01 20:24:21 GMT 2025 , Edited by admin on Tue Apr 01 20:24:21 GMT 2025
|
PRIMARY | |||
|
131370822
Created by
admin on Tue Apr 01 20:24:21 GMT 2025 , Edited by admin on Tue Apr 01 20:24:21 GMT 2025
|
PRIMARY | |||
|
25801-33-6
Created by
admin on Tue Apr 01 20:24:21 GMT 2025 , Edited by admin on Tue Apr 01 20:24:21 GMT 2025
|
PRIMARY |