Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Pt+4].CC1=C[CH-]C=C1
InChIKey
InChIKey=FSKLOGLSYZIRMP-UHFFFAOYSA-N
Formula
C9H16Pt
Mass
319.311
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Pt+4].CC1=C[CH-]C=C1
InChIKey
InChIKey=FSKLOGLSYZIRMP-UHFFFAOYSA-N
Formula
C9H16Pt
Mass
319.311