Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Er.3H2O |
| Molecular Weight | 410.405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Er+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=RSVJLVJUTLOQTO-UHFFFAOYSA-K
InChI=1S/C6H8O7.Er.3H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;3*1H2/q;+3;;;/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MB3D2E0X4U
Created by
admin on Mon Mar 31 22:11:52 GMT 2025 , Edited by admin on Mon Mar 31 22:11:52 GMT 2025
|
PRIMARY | |||
|
71587344
Created by
admin on Mon Mar 31 22:11:52 GMT 2025 , Edited by admin on Mon Mar 31 22:11:52 GMT 2025
|
PRIMARY | |||
|
92624-12-9
Created by
admin on Mon Mar 31 22:11:52 GMT 2025 , Edited by admin on Mon Mar 31 22:11:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
