Structure Information
Compound Identification
SMILES
[CH3-].[Y+3].[CH2-]Br
InChIKey
InChIKey=ADHNONYUPIWMQA-UHFFFAOYSA-N
Formula
C2H5BrY
Mass
197.871
Compound Identification
SMILES
[CH3-].[Y+3].[CH2-]Br
InChIKey
InChIKey=ADHNONYUPIWMQA-UHFFFAOYSA-N
Formula
C2H5BrY
Mass
197.871