Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.3K.3H2O |
| Molecular Weight | 360.4404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=MCWYAHIQJSBPDX-UHFFFAOYSA-K
InChI=1S/C6H8O7.3K.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*+1;;;/p-3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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209968-02-5
Created by
admin on Tue Apr 01 16:44:25 GMT 2025 , Edited by admin on Tue Apr 01 16:44:25 GMT 2025
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PRIMARY | |||
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ZTT95BJ9Y0
Created by
admin on Tue Apr 01 16:44:25 GMT 2025 , Edited by admin on Tue Apr 01 16:44:25 GMT 2025
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PRIMARY | |||
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129724548
Created by
admin on Tue Apr 01 16:44:25 GMT 2025 , Edited by admin on Tue Apr 01 16:44:25 GMT 2025
|
PRIMARY | |||
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ZTT95BJ9Y0
Created by
admin on Tue Apr 01 16:44:25 GMT 2025 , Edited by admin on Tue Apr 01 16:44:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD