Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2C[C@@H]3O[C@@H]3[C@H]12
InChIKey
InChIKey=SHTTVPCSLGBORF-HEIBUPTGSA-N
Formula
C8H12O2
Mass
140.182
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2C[C@@H]3O[C@@H]3[C@H]12
InChIKey
InChIKey=SHTTVPCSLGBORF-HEIBUPTGSA-N
Formula
C8H12O2
Mass
140.182