Structure Information
Compound Identification
SMILES
O[C@H]1CCC[C@@H]1Cl
InChIKey
InChIKey=MCCNFMGRUXKBFV-WHFBIAKZSA-N
Formula
C5H9ClO
Mass
120.58
Compound Identification
SMILES
O[C@H]1CCC[C@@H]1Cl
InChIKey
InChIKey=MCCNFMGRUXKBFV-WHFBIAKZSA-N
Formula
C5H9ClO
Mass
120.58