Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C2H3O2.Zn |
Molecular Weight | 183.497 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC([O-])=O.CC([O-])=O
InChI
InChIKey=DJWUNCQRNNEAKC-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Molecular Formula | Zn |
Molecular Weight | 65.409 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C2H3O2 |
Molecular Weight | 59.044 |
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 17:27:11 UTC 2023
by
admin
on
Fri Dec 15 17:27:11 UTC 2023
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Record UNII |
H2ZEY72PME
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Record Status |
Validated (UNII)
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Record Version |
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-
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62984
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H2ZEY72PME
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1043
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H2ZEY72PME
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11192
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m11597
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75801
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1299637
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557-34-6
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DTXSID8038770
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209-170-2
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100000089315
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Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |