Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O
InChIKey
InChIKey=YBPAXFCAMYRVGK-ADEWGFFLSA-N
Formula
C12H18O4
Mass
226.272
Compound Identification
SMILES
O[C@@H]1CC[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O
InChIKey
InChIKey=YBPAXFCAMYRVGK-ADEWGFFLSA-N
Formula
C12H18O4
Mass
226.272