Structure Information
Compound Identification
SMILES
[CH3-].[Cr++].[CH-]=CC=O
InChIKey
InChIKey=JHVLXIBOQDAZQQ-UHFFFAOYSA-N
Formula
C4H6CrO
Mass
122.087
Compound Identification
SMILES
[CH3-].[Cr++].[CH-]=CC=O
InChIKey
InChIKey=JHVLXIBOQDAZQQ-UHFFFAOYSA-N
Formula
C4H6CrO
Mass
122.087