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
Approval Year
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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 GMT 2023 , Edited by admin on Sat Dec 16 09:41:08 GMT 2023
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PRIMARY | |||
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57371614
Created by
admin on Sat Dec 16 09:41:08 GMT 2023 , Edited by admin on Sat Dec 16 09:41:08 GMT 2023
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PRIMARY | |||
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8B347U4N7P
Created by
admin on Sat Dec 16 09:41:08 GMT 2023 , Edited by admin on Sat Dec 16 09:41:08 GMT 2023
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PRIMARY | |||
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m10269
Created by
admin on Sat Dec 16 09:41:08 GMT 2023 , Edited by admin on Sat Dec 16 09:41:08 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD