Structure Information
Compound Identification
SMILES
[Ca++].C=C
InChIKey
InChIKey=GKGLRUDZMZNTTJ-UHFFFAOYSA-N
Formula
C2H4Ca
Mass
68.131
Compound Identification
SMILES
[Ca++].C=C
InChIKey
InChIKey=GKGLRUDZMZNTTJ-UHFFFAOYSA-N
Formula
C2H4Ca
Mass
68.131