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
Approval Year
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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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ACTIVE MOIETY
SUBSTANCE RECORD