Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.1571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@@H](O)[C@@H](O)CO1
InChI
InChIKey=CYLGOSOYSUHPCY-NGJCXOISSA-N
InChI=1S/C6H12O4/c1-9-6-2-4(7)5(8)3-10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3KZ8647GTK
Created by
admin on Wed Apr 02 19:38:44 GMT 2025 , Edited by admin on Wed Apr 02 19:38:44 GMT 2025
|
PRIMARY | |||
|
13889639
Created by
admin on Wed Apr 02 19:38:44 GMT 2025 , Edited by admin on Wed Apr 02 19:38:44 GMT 2025
|
PRIMARY | |||
|
26528-46-1
Created by
admin on Wed Apr 02 19:38:44 GMT 2025 , Edited by admin on Wed Apr 02 19:38:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD