Structure Information
Compound Identification
SMILES
CC(C)C1CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/1
InChIKey
InChIKey=YAPXSYXFLHDPCK-LUGDDEAWSA-N
Formula
C20H34O
Mass
290.491
Compound Identification
SMILES
CC(C)C1CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/1
InChIKey
InChIKey=YAPXSYXFLHDPCK-LUGDDEAWSA-N
Formula
C20H34O
Mass
290.491