Structure Information
Compound Identification
SMILES
[CH3-].[Y+3].[CH2-]O
InChIKey
InChIKey=VUPINPRYCLMVOT-UHFFFAOYSA-N
Formula
C2H6OY
Mass
134.974
Compound Identification
SMILES
[CH3-].[Y+3].[CH2-]O
InChIKey
InChIKey=VUPINPRYCLMVOT-UHFFFAOYSA-N
Formula
C2H6OY
Mass
134.974