Structure Information
Compound Identification
SMILES
[CH3-].[V].[U+3].C[CH2-].[CH-]=[W]
InChIKey
InChIKey=YEZBXHGKFPJXCC-UHFFFAOYSA-N
Formula
C4H9UVW
Mass
529.93
Compound Identification
SMILES
[CH3-].[V].[U+3].C[CH2-].[CH-]=[W]
InChIKey
InChIKey=YEZBXHGKFPJXCC-UHFFFAOYSA-N
Formula
C4H9UVW
Mass
529.93