Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@]2(C)[C@@H]1[C@H]1O[C@]2(O)CCC1=C
InChIKey
InChIKey=CRQYXHPUJIUOQL-YYFQZIEXSA-N
Formula
C15H24O2
Mass
236.355
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@]2(C)[C@@H]1[C@H]1O[C@]2(O)CCC1=C
InChIKey
InChIKey=CRQYXHPUJIUOQL-YYFQZIEXSA-N
Formula
C15H24O2
Mass
236.355