Structure Information
Compound Identification
SMILES
CC[C@@H](S)SP(=S)(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=MGTOSPJEIIOANR-HNNXBMFYSA-N
Formula
C15H29PS3
Mass
336.55
Compound Identification
SMILES
CC[C@@H](S)SP(=S)(C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=MGTOSPJEIIOANR-HNNXBMFYSA-N
Formula
C15H29PS3
Mass
336.55