Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@@H](O)[C@H](F)[C@H]1O
InChIKey
InChIKey=UPQWBZUXRHLZQV-MJBIWFRBSA-N
Formula
C12H19FO5
Mass
262.277
Compound Identification
SMILES
O[C@@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@@H](O)[C@H](F)[C@H]1O
InChIKey
InChIKey=UPQWBZUXRHLZQV-MJBIWFRBSA-N
Formula
C12H19FO5
Mass
262.277