Structure Information
Compound Identification
SMILES
[Re].[CH-]=O
InChIKey
InChIKey=IAMUYMPXOVTODN-UHFFFAOYSA-N
Formula
CHORe
Mass
215.226
Compound Identification
SMILES
[Re].[CH-]=O
InChIKey
InChIKey=IAMUYMPXOVTODN-UHFFFAOYSA-N
Formula
CHORe
Mass
215.226