Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 3C4H4O6.2Al |
Molecular Weight | 498.176 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[Al+3].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O.O[C@H]([C@@H](O)C([O-])=O)C([O-])=O.O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI
InChIKey=YGIMPIJCOSFCOM-YDXPQRMKSA-H
InChI=1S/3C4H6O6.2Al/c3*5-1(3(7)8)2(6)4(9)10;;/h3*1-2,5-6H,(H,7,8)(H,9,10);;/q;;;2*+3/p-6/t3*1-,2-;;/m111../s1
Molecular Formula | C4H4O6 |
Molecular Weight | 148.071 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Al |
Molecular Weight | 26.9815 |
Charge | 3 |
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 15:19:33 GMT 2023
by
admin
on
Fri Dec 15 15:19:33 GMT 2023
|
Record UNII |
B0M1N910TO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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212-424-5
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m1632
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admin on Fri Dec 15 15:19:33 GMT 2023 , Edited by admin on Fri Dec 15 15:19:33 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID80890527
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admin on Fri Dec 15 15:19:33 GMT 2023 , Edited by admin on Fri Dec 15 15:19:33 GMT 2023
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13154
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B0M1N910TO
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admin on Fri Dec 15 15:19:33 GMT 2023 , Edited by admin on Fri Dec 15 15:19:33 GMT 2023
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815-78-1
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admin on Fri Dec 15 15:19:33 GMT 2023 , Edited by admin on Fri Dec 15 15:19:33 GMT 2023
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C029768
Created by
admin on Fri Dec 15 15:19:33 GMT 2023 , Edited by admin on Fri Dec 15 15:19:33 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE |