Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11FO5 |
| Molecular Weight | 182.1469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](F)[C@@H]1O
InChI
InChIKey=BUMRBAMACDBPKO-RXRWUWDJSA-N
InChI=1S/C6H11FO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/t2-,3+,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0MSJ9WGV1E
Created by
admin on Wed Apr 02 05:08:12 GMT 2025 , Edited by admin on Wed Apr 02 05:08:12 GMT 2025
|
PRIMARY | |||
|
31001-27-1
Created by
admin on Wed Apr 02 05:08:12 GMT 2025 , Edited by admin on Wed Apr 02 05:08:12 GMT 2025
|
PRIMARY | |||
|
7191878
Created by
admin on Wed Apr 02 05:08:12 GMT 2025 , Edited by admin on Wed Apr 02 05:08:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
