Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O4.Na |
| Molecular Weight | 170.1389 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)(CO)[C@@H](O)C([O-])=O
InChI
InChIKey=XTIMSSMEPPKSQD-WCCKRBBISA-M
InChI=1S/C6H12O4.Na/c1-6(2,3-7)4(8)5(9)10;/h4,7-8H,3H2,1-2H3,(H,9,10);/q;+1/p-1/t4-;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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D4XH2TQC4W
Created by
admin on Wed Apr 02 14:25:03 GMT 2025 , Edited by admin on Wed Apr 02 14:25:03 GMT 2025
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PRIMARY | |||
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1613928
Created by
admin on Wed Apr 02 14:25:03 GMT 2025 , Edited by admin on Wed Apr 02 14:25:03 GMT 2025
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PRIMARY | |||
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60979-68-2
Created by
admin on Wed Apr 02 14:25:03 GMT 2025 , Edited by admin on Wed Apr 02 14:25:03 GMT 2025
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PRIMARY | |||
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23716478
Created by
admin on Wed Apr 02 14:25:03 GMT 2025 , Edited by admin on Wed Apr 02 14:25:03 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
