Structure Information
Compound Identification
SMILES
CC(C)COC1=CC(O)C(C\C=C(\C)[Sn](C)(C)C)C1
InChIKey
InChIKey=JSLNXJSXTANJJD-UHFFFAOYSA-N
Formula
C16H30O2Sn
Mass
373.124
Compound Identification
SMILES
CC(C)COC1=CC(O)C(C\C=C(\C)[Sn](C)(C)C)C1
InChIKey
InChIKey=JSLNXJSXTANJJD-UHFFFAOYSA-N
Formula
C16H30O2Sn
Mass
373.124