Structure Information
Compound Identification
SMILES
[Cl-].CCCC[Te+](C)C[C@]12CC[C@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=LERRJRFLJAXKMM-VJKSBRAMSA-M
Formula
C15H29ClOTe
Mass
388.45
Compound Identification
SMILES
[Cl-].CCCC[Te+](C)C[C@]12CC[C@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=LERRJRFLJAXKMM-VJKSBRAMSA-M
Formula
C15H29ClOTe
Mass
388.45