Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11ClO5 |
| Molecular Weight | 198.602 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CCl)[C@H]1O[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=FOSBULQLPVKQOG-UKFBFLRUSA-N
InChI=1S/C6H11ClO5/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-6,8-11H,1H2/t2-,3-,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AF2XJ33CZO
Created by
admin on Wed Apr 02 04:40:46 GMT 2025 , Edited by admin on Wed Apr 02 04:40:46 GMT 2025
|
PRIMARY | |||
|
134824555
Created by
admin on Wed Apr 02 04:40:46 GMT 2025 , Edited by admin on Wed Apr 02 04:40:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
