Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9Mg.Cl |
| Molecular Weight | 116.872 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC(C)(C)[Mg+]
InChI
InChIKey=ZDRJSYVHDMFHSC-UHFFFAOYSA-M
InChI=1S/C4H9.ClH.Mg/c1-4(2)3;;/h1-3H3;1H;/q;;+1/p-1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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GLQ5U7U7JH
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
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SUBSTANCE RECORD