Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11IO2 |
| Molecular Weight | 242.0548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)OCI
InChI
InChIKey=PELJISAVHGXLAL-UHFFFAOYSA-N
InChI=1S/C6H11IO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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258-339-7
Created by
admin on Tue Apr 01 19:26:28 GMT 2025 , Edited by admin on Tue Apr 01 19:26:28 GMT 2025
|
PRIMARY | |||
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8R79GHL5XZ
Created by
admin on Tue Apr 01 19:26:28 GMT 2025 , Edited by admin on Tue Apr 01 19:26:28 GMT 2025
|
PRIMARY | |||
|
DTXSID70201128
Created by
admin on Tue Apr 01 19:26:28 GMT 2025 , Edited by admin on Tue Apr 01 19:26:28 GMT 2025
|
PRIMARY | |||
|
53064-79-2
Created by
admin on Tue Apr 01 19:26:28 GMT 2025 , Edited by admin on Tue Apr 01 19:26:28 GMT 2025
|
PRIMARY | |||
|
104401
Created by
admin on Tue Apr 01 19:26:28 GMT 2025 , Edited by admin on Tue Apr 01 19:26:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
