Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([Sb])C(C)=C1
InChIKey
InChIKey=HLPCZDBFYBNRHX-UHFFFAOYSA-N
Formula
C9H11Sb
Mass
240.947
Compound Identification
SMILES
CC1=CC(C)=C([Sb])C(C)=C1
InChIKey
InChIKey=HLPCZDBFYBNRHX-UHFFFAOYSA-N
Formula
C9H11Sb
Mass
240.947