Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C3H5O3.Mg |
| Molecular Weight | 202.445 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].C[C@H](O)C([O-])=O.C[C@H](O)C([O-])=O
InChI
InChIKey=OVGXLJDWSLQDRT-CEOVSRFSSA-L
InChI=1S/2C3H6O3.Mg/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1
Approval Year
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| Code System | Code | Type | Description | ||
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862886-19-9
Created by
admin on Fri Dec 15 21:30:41 UTC 2023 , Edited by admin on Fri Dec 15 21:30:41 UTC 2023
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PRIMARY | |||
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PE152PYI6M
Created by
admin on Fri Dec 15 21:30:41 UTC 2023 , Edited by admin on Fri Dec 15 21:30:41 UTC 2023
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PRIMARY | |||
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15775272
Created by
admin on Fri Dec 15 21:30:41 UTC 2023 , Edited by admin on Fri Dec 15 21:30:41 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD