Structure Information
Compound Identification
SMILES
OC1=C(C2CCCC2)C(Cl)=CC=C1
InChIKey
InChIKey=MBELAASVHCDLQP-UHFFFAOYSA-N
Formula
C11H13ClO
Mass
196.67
Compound Identification
SMILES
OC1=C(C2CCCC2)C(Cl)=CC=C1
InChIKey
InChIKey=MBELAASVHCDLQP-UHFFFAOYSA-N
Formula
C11H13ClO
Mass
196.67