Structure Information
Compound Identification
SMILES
O[C@H]1C[C@@]23CCCC[C@H]2C(=O)[C@@H]1CC3
InChIKey
InChIKey=XLNQNGSINWSPBU-WDCWCFNPSA-N
Formula
C12H18O2
Mass
194.274
Compound Identification
SMILES
O[C@H]1C[C@@]23CCCC[C@H]2C(=O)[C@@H]1CC3
InChIKey
InChIKey=XLNQNGSINWSPBU-WDCWCFNPSA-N
Formula
C12H18O2
Mass
194.274