Structure Information
Compound Identification
SMILES
CO[C@]12CC[C@@]3(C[C@@]1(C)O)C(C)CCC3=C2
InChIKey
InChIKey=YIXXTCJEFUESBT-KNEGCTHCSA-N
Formula
C14H22O2
Mass
222.328
Compound Identification
SMILES
CO[C@]12CC[C@@]3(C[C@@]1(C)O)C(C)CCC3=C2
InChIKey
InChIKey=YIXXTCJEFUESBT-KNEGCTHCSA-N
Formula
C14H22O2
Mass
222.328