Structure Information
Compound Identification
SMILES
CC(C(F)F)C1CCC(O)CC1
InChIKey
InChIKey=PTKJBXOXAVGXSO-UHFFFAOYSA-N
Formula
C9H16F2O
Mass
178.223
Compound Identification
SMILES
CC(C(F)F)C1CCC(O)CC1
InChIKey
InChIKey=PTKJBXOXAVGXSO-UHFFFAOYSA-N
Formula
C9H16F2O
Mass
178.223