Structure Information
Compound Identification
SMILES
COC(=O)C(F)[C@H]1[C@@H]2OC2CC1O
InChIKey
InChIKey=VUEQQNORYPTYGO-IHBKGKBGSA-N
Formula
C8H11FO4
Mass
190.17
Compound Identification
SMILES
COC(=O)C(F)[C@H]1[C@@H]2OC2CC1O
InChIKey
InChIKey=VUEQQNORYPTYGO-IHBKGKBGSA-N
Formula
C8H11FO4
Mass
190.17