Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10F2O2 |
| Molecular Weight | 164.1499 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1CCC(F)(F)CC1
InChI
InChIKey=HYIUDFLDFSIXTR-UHFFFAOYSA-N
InChI=1S/C7H10F2O2/c8-7(9)3-1-5(2-4-7)6(10)11/h5H,1-4H2,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00381285
Created by
admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025
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PRIMARY | |||
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2779136
Created by
admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025
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PRIMARY | |||
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VS523UUG56
Created by
admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025
|
PRIMARY | |||
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122665-97-8
Created by
admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD