Structure Information
Compound Identification
SMILES
O[C@@H]1CCC[C@@H](Cl)[C@@H]1O
InChIKey
InChIKey=XDJALWLYFKHNDQ-PBXRRBTRSA-N
Formula
C6H11ClO2
Mass
150.6
Compound Identification
SMILES
O[C@@H]1CCC[C@@H](Cl)[C@@H]1O
InChIKey
InChIKey=XDJALWLYFKHNDQ-PBXRRBTRSA-N
Formula
C6H11ClO2
Mass
150.6