Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.1571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](O)C[C@H](O)[C@@H]1O
InChI
InChIKey=FDWRIIDFYSUTDP-DPYQTVNSSA-N
InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4+,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6543736
Created by
admin on Wed Apr 02 11:33:17 GMT 2025 , Edited by admin on Wed Apr 02 11:33:17 GMT 2025
|
PRIMARY | |||
|
97276-35-2
Created by
admin on Wed Apr 02 11:33:17 GMT 2025 , Edited by admin on Wed Apr 02 11:33:17 GMT 2025
|
PRIMARY | |||
|
SK1ENF05CA
Created by
admin on Wed Apr 02 11:33:17 GMT 2025 , Edited by admin on Wed Apr 02 11:33:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
