Structure Information
Compound Identification
SMILES
C[Sn](C)(C)C#CC1=CC=CO1
InChIKey
InChIKey=OUIWGWVNOSQTNI-UHFFFAOYSA-N
Formula
C9H12OSn
Mass
254.904
Compound Identification
SMILES
C[Sn](C)(C)C#CC1=CC=CO1
InChIKey
InChIKey=OUIWGWVNOSQTNI-UHFFFAOYSA-N
Formula
C9H12OSn
Mass
254.904