Structure Information
Compound Identification
SMILES
CCCC[Te+](C)C[C@]12CC[C@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=SLKFFKRFXWWKBP-UMVBOHGHSA-N
Formula
C15H29OTe
Mass
353.0
Compound Identification
SMILES
CCCC[Te+](C)C[C@]12CC[C@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=SLKFFKRFXWWKBP-UMVBOHGHSA-N
Formula
C15H29OTe
Mass
353.0