Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11FO4 |
| Molecular Weight | 166.1475 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O
InChI
InChIKey=IRKXGKIPOMIQOD-QYESYBIKSA-N
InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BRB2BNU6Q3
Created by
admin on Tue Apr 01 22:20:03 GMT 2025 , Edited by admin on Tue Apr 01 22:20:03 GMT 2025
|
PRIMARY | |||
|
74554-13-5
Created by
admin on Tue Apr 01 22:20:03 GMT 2025 , Edited by admin on Tue Apr 01 22:20:03 GMT 2025
|
PRIMARY | |||
|
446098
Created by
admin on Tue Apr 01 22:20:03 GMT 2025 , Edited by admin on Tue Apr 01 22:20:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
