Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12Cl2O4 |
| Molecular Weight | 219.063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CCl)[C@H](O)[C@@H](O)[C@@H](O)CCl
InChI
InChIKey=VSYOJRJNYPFTHS-BXKVDMCESA-N
InChI=1S/C6H12Cl2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
119026176
Created by
admin on Tue Apr 01 18:01:31 GMT 2025 , Edited by admin on Tue Apr 01 18:01:31 GMT 2025
|
PRIMARY | |||
|
1195592-37-0
Created by
admin on Tue Apr 01 18:01:31 GMT 2025 , Edited by admin on Tue Apr 01 18:01:31 GMT 2025
|
PRIMARY | |||
|
O6Y7Z43319
Created by
admin on Tue Apr 01 18:01:31 GMT 2025 , Edited by admin on Tue Apr 01 18:01:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD