Structure Information
Compound Identification
SMILES
CCCCCC#C[C@@]1(O)C[C@H]2CC[C@]1(C)C2(C)C
InChIKey
InChIKey=WPCBFHRDYVMCDC-DJIMGWMZSA-N
Formula
C17H28O
Mass
248.41
Compound Identification
SMILES
CCCCCC#C[C@@]1(O)C[C@H]2CC[C@]1(C)C2(C)C
InChIKey
InChIKey=WPCBFHRDYVMCDC-DJIMGWMZSA-N
Formula
C17H28O
Mass
248.41