Structure Information
Compound Identification
SMILES
C[Sn](C)(C)C#CC\C(CC=C)=C\CCCCOC1CCCCO1
InChIKey
InChIKey=PFXCIBLLDPZXCB-PJVHDHFPSA-N
Formula
C20H34O2Sn
Mass
425.2
Compound Identification
SMILES
C[Sn](C)(C)C#CC\C(CC=C)=C\CCCCOC1CCCCO1
InChIKey
InChIKey=PFXCIBLLDPZXCB-PJVHDHFPSA-N
Formula
C20H34O2Sn
Mass
425.2