Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7O5.Na |
| Molecular Weight | 182.1065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC(=O)C(=O)CC([O-])=O
InChI
InChIKey=LNPFFSPJTLDKKL-UHFFFAOYSA-M
InChI=1S/C6H8O5.Na/c1-2-11-6(10)4(7)3-5(8)9;/h2-3H2,1H3,(H,8,9);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H7O5 |
| Molecular Weight | 159.1168 |
| 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
Fri Dec 15 19:39:31 GMT 2023
by
admin
on
Fri Dec 15 19:39:31 GMT 2023
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| Record UNII |
R0O45FZT2X
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90962042
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