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
| Molecular Formula | Er |
| Molecular Weight | 167.259 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:36:02 UTC 2023
by
admin
on
Sat Dec 16 08:36:02 UTC 2023
|
| Record UNII |
MB3D2E0X4U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MB3D2E0X4U
Created by
admin on Sat Dec 16 08:36:02 UTC 2023 , Edited by admin on Sat Dec 16 08:36:02 UTC 2023
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PRIMARY | |||
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71587344
Created by
admin on Sat Dec 16 08:36:02 UTC 2023 , Edited by admin on Sat Dec 16 08:36:02 UTC 2023
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92624-12-9
Created by
admin on Sat Dec 16 08:36:02 UTC 2023 , Edited by admin on Sat Dec 16 08:36:02 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
