Structure Information
Compound Identification
SMILES
C[C@@H]1CCC(=O)[C@H](Cl)[C@H]1O
InChIKey
InChIKey=IAKUUKSJXVDVRE-PIYBLCFFSA-N
Formula
C7H11ClO2
Mass
162.61
Compound Identification
SMILES
C[C@@H]1CCC(=O)[C@H](Cl)[C@H]1O
InChIKey
InChIKey=IAKUUKSJXVDVRE-PIYBLCFFSA-N
Formula
C7H11ClO2
Mass
162.61