Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9I |
| Molecular Weight | 184.0187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)I
InChI
InChIKey=IQRUSQUYPCHEKN-SCSAIBSYSA-N
InChI=1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12475336
Created by
admin on Mon Mar 31 22:39:55 GMT 2025 , Edited by admin on Mon Mar 31 22:39:55 GMT 2025
|
PRIMARY | |||
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m2847
Created by
admin on Mon Mar 31 22:39:55 GMT 2025 , Edited by admin on Mon Mar 31 22:39:55 GMT 2025
|
PRIMARY | Merck Index | ||
|
22156-92-9
Created by
admin on Mon Mar 31 22:39:55 GMT 2025 , Edited by admin on Mon Mar 31 22:39:55 GMT 2025
|
PRIMARY | |||
|
F9SLD70W1I
Created by
admin on Mon Mar 31 22:39:55 GMT 2025 , Edited by admin on Mon Mar 31 22:39:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
