Structure Information
Compound Identification
SMILES
[Rb+].C[O-]
InChIKey
InChIKey=BWWYHSLPXSWCEC-UHFFFAOYSA-N
Formula
CH3ORb
Mass
116.502
Compound Identification
SMILES
[Rb+].C[O-]
InChIKey
InChIKey=BWWYHSLPXSWCEC-UHFFFAOYSA-N
Formula
CH3ORb
Mass
116.502