Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
InChI
InChIKey=YSAVZVORKRDODB-WDSKDSINSA-N
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13811-71-7
Created by
admin on Wed Apr 02 18:26:53 GMT 2025 , Edited by admin on Wed Apr 02 18:26:53 GMT 2025
|
PRIMARY | |||
|
117410
Created by
admin on Wed Apr 02 18:26:53 GMT 2025 , Edited by admin on Wed Apr 02 18:26:53 GMT 2025
|
PRIMARY | |||
|
DTXSID6058689
Created by
admin on Wed Apr 02 18:26:53 GMT 2025 , Edited by admin on Wed Apr 02 18:26:53 GMT 2025
|
PRIMARY | |||
|
3HB9XL6BGJ
Created by
admin on Wed Apr 02 18:26:53 GMT 2025 , Edited by admin on Wed Apr 02 18:26:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
