Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10Cl2O4 |
| Molecular Weight | 217.047 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@@](O)(CCl)O[C@@H]1CCl
InChI
InChIKey=DPQRLGLZWCGBGE-ARQDHWQXSA-N
InChI=1S/C6H10Cl2O4/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,9-11H,1-2H2/t3-,4-,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67253069
Created by
admin on Sat Dec 16 14:56:02 GMT 2023 , Edited by admin on Sat Dec 16 14:56:02 GMT 2023
|
PRIMARY | |||
|
78508-21-1
Created by
admin on Sat Dec 16 14:56:02 GMT 2023 , Edited by admin on Sat Dec 16 14:56:02 GMT 2023
|
PRIMARY | |||
|
CU6QX38B9U
Created by
admin on Sat Dec 16 14:56:02 GMT 2023 , Edited by admin on Sat Dec 16 14:56:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
