Structure Information
Compound Identification
SMILES
O[C@@]1(C2C3CC1CC23)C(F)(F)F
InChIKey
InChIKey=UJHKOPXZJHUNDS-VICYTKJSSA-N
Formula
C8H9F3O
Mass
178.154
Compound Identification
SMILES
O[C@@]1(C2C3CC1CC23)C(F)(F)F
InChIKey
InChIKey=UJHKOPXZJHUNDS-VICYTKJSSA-N
Formula
C8H9F3O
Mass
178.154