Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H7O4.Zn |
| Molecular Weight | 351.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CCOC(=O)\C=C\C([O-])=O.CCOC(=O)\C=C\C([O-])=O
InChI
InChIKey=DASOVGGSCVXZMC-SYWGCQIGSA-L
InChI=1S/2C6H8O4.Zn/c2*1-2-10-6(9)4-3-5(7)8;/h2*3-4H,2H2,1H3,(H,7,8);/q;;+2/p-2/b2*4-3+;
Approval Year
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| Code System | Code | Type | Description | ||
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SUB13744MIG
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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263-368-3
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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100000078972
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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9841391
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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62008-21-3
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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245298
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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M1U6WWM55B
Created by
admin on Sat Dec 16 11:15:58 GMT 2023 , Edited by admin on Sat Dec 16 11:15:58 GMT 2023
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SUBSTANCE RECORD
