Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H7O4.Mg |
| Molecular Weight | 310.5398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CCOC(=O)\C=C\C([O-])=O.CCOC(=O)\C=C\C([O-])=O
InChI
InChIKey=ZHLRSUSHKGQBNV-SYWGCQIGSA-L
InChI=1S/2C6H8O4.Mg/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
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000078991
Created by
admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
|
PRIMARY | |||
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SUB13743MIG
Created by
admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
|
PRIMARY | |||
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D5767608S8
Created by
admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
|
PRIMARY | |||
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83918-60-9
Created by
admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
|
PRIMARY | |||
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9796734
Created by
admin on Sat Dec 16 05:58:14 GMT 2023 , Edited by admin on Sat Dec 16 05:58:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
