Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11I |
| Molecular Weight | 210.056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ICCCCC=C
InChI
InChIKey=QTCKFQMYOMTINU-UHFFFAOYSA-N
InChI=1S/C6H11I/c1-2-3-4-5-6-7/h2H,1,3-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
18922-04-8
Created by
admin on Wed Apr 02 19:19:25 GMT 2025 , Edited by admin on Wed Apr 02 19:19:25 GMT 2025
|
PRIMARY | |||
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UZ67F85E8K
Created by
admin on Wed Apr 02 19:19:25 GMT 2025 , Edited by admin on Wed Apr 02 19:19:25 GMT 2025
|
PRIMARY | |||
|
10878409
Created by
admin on Wed Apr 02 19:19:25 GMT 2025 , Edited by admin on Wed Apr 02 19:19:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD