Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C3H5O2.Zn |
| Molecular Weight | 211.55 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CCC([O-])=O.CCC([O-])=O
InChI
InChIKey=XDWXRAYGALQIFG-UHFFFAOYSA-L
InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
Approval Year
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DTXSID10890510
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admin on Fri Dec 15 14:59:57 UTC 2023 , Edited by admin on Fri Dec 15 14:59:57 UTC 2023
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m11623
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81PXA87XVC
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11189
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557-28-8
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209-167-6
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1061
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