Structure Information
Compound Identification
SMILES
OC1C[C@@H]2CCC[C@H](C1)O2
InChIKey
InChIKey=PWBWUSZERUZLLB-IEESLHIDSA-N
Formula
C8H14O2
Mass
142.198
Compound Identification
SMILES
OC1C[C@@H]2CCC[C@H](C1)O2
InChIKey
InChIKey=PWBWUSZERUZLLB-IEESLHIDSA-N
Formula
C8H14O2
Mass
142.198