Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6HF11O3 |
| Molecular Weight | 330.0528 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@](F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChI
InChIKey=CSEBNABAWMZWIF-REOHCLBHSA-N
InChI=1S/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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75579-39-4
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY | |||
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94842265
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY | |||
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DTXSID5040839
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY | |||
|
MR3NL399EN
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD