Structure Information
Compound Identification
SMILES
O[C@H]1CCC[C@]11OC=C[C@@H]1O
InChIKey
InChIKey=CLECUJKFQKRNJU-FXQIFTODSA-N
Formula
C8H12O3
Mass
156.181
Compound Identification
SMILES
O[C@H]1CCC[C@]11OC=C[C@@H]1O
InChIKey
InChIKey=CLECUJKFQKRNJU-FXQIFTODSA-N
Formula
C8H12O3
Mass
156.181