Details
Stereochemistry | ACHIRAL |
Molecular Formula | 3C2O4.2Al |
Molecular Weight | 318.0201 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
InChI
InChIKey=ZCLVNIZJEKLGFA-UHFFFAOYSA-H
InChI=1S/3C2H2O4.2Al/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
Molecular Formula | C2O4 |
Molecular Weight | 88.019 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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
Sat Dec 16 04:17:22 GMT 2023
by
admin
on
Sat Dec 16 04:17:22 GMT 2023
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Record UNII |
DQ79Q766VN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m1619
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93561
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814-87-9
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212-407-2
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DQ79Q766VN
Created by
admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
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Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |