Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=FFVKYAVIIYKPSE-ULAWRXDQSA-N
InChI=1S/C8H16O6/c1-2-14-6(4-10)8(13)7(12)5(11)3-9/h4-9,11-13H,2-3H2,1H3/t5-,6+,7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10230-16-7
Created by
admin on Tue Apr 01 19:26:10 GMT 2025 , Edited by admin on Tue Apr 01 19:26:10 GMT 2025
|
PRIMARY | |||
|
87094281
Created by
admin on Tue Apr 01 19:26:10 GMT 2025 , Edited by admin on Tue Apr 01 19:26:10 GMT 2025
|
PRIMARY | |||
|
5E3CKN5N74
Created by
admin on Tue Apr 01 19:26:10 GMT 2025 , Edited by admin on Tue Apr 01 19:26:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
