Structure Information
Compound Identification
SMILES
NC[C@@]1(C[C@H]1CO)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WXBZZUXRSBQPGG-ONGXEEELSA-N
Formula
C11H14ClNO
Mass
211.69
Compound Identification
SMILES
NC[C@@]1(C[C@H]1CO)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WXBZZUXRSBQPGG-ONGXEEELSA-N
Formula
C11H14ClNO
Mass
211.69