Structure Information
Compound Identification
SMILES
CCCCC[C@H](I)[C@@H](CCCCC)OC(C)(C)C
InChIKey
InChIKey=NOUCREFZNGLNST-LSDHHAIUSA-N
Formula
C16H33IO
Mass
368.343
Compound Identification
SMILES
CCCCC[C@H](I)[C@@H](CCCCC)OC(C)(C)C
InChIKey
InChIKey=NOUCREFZNGLNST-LSDHHAIUSA-N
Formula
C16H33IO
Mass
368.343