Structure Information
Compound Identification
SMILES
[Mg++].CC(C)O
InChIKey
InChIKey=KBDDFKYIMPJGQB-UHFFFAOYSA-N
Formula
C3H8MgO
Mass
84.4
Compound Identification
SMILES
[Mg++].CC(C)O
InChIKey
InChIKey=KBDDFKYIMPJGQB-UHFFFAOYSA-N
Formula
C3H8MgO
Mass
84.4