Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4O4.2K.3H2O |
| Molecular Weight | 248.3146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[K+].[K+].[O-]C(=O)CCC([O-])=O
InChI
InChIKey=PFTLHQXTAGELAZ-UHFFFAOYSA-L
InChI=1S/C4H6O4.2K.3H2O/c5-3(6)1-2-4(7)8;;;;;/h1-2H2,(H,5,6)(H,7,8);;;3*1H2/q;2*+1;;;/p-2
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| 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 09:41:08 UTC 2023
by
admin
on
Sat Dec 16 09:41:08 UTC 2023
|
| Record UNII |
8B347U4N7P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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6100-18-1
Created by
admin on Sat Dec 16 09:41:08 UTC 2023 , Edited by admin on Sat Dec 16 09:41:08 UTC 2023
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PRIMARY | |||
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57371614
Created by
admin on Sat Dec 16 09:41:08 UTC 2023 , Edited by admin on Sat Dec 16 09:41:08 UTC 2023
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PRIMARY | |||
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8B347U4N7P
Created by
admin on Sat Dec 16 09:41:08 UTC 2023 , Edited by admin on Sat Dec 16 09:41:08 UTC 2023
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PRIMARY | |||
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m10269
Created by
admin on Sat Dec 16 09:41:08 UTC 2023 , Edited by admin on Sat Dec 16 09:41:08 UTC 2023
|
PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
