Structure Information
Compound Identification
SMILES
OC1=C(C2CCCCC2)C(Cl)=CC=C1
InChIKey
InChIKey=PIWLXDHNHMARCG-UHFFFAOYSA-N
Formula
C12H15ClO
Mass
210.7
Compound Identification
SMILES
OC1=C(C2CCCCC2)C(Cl)=CC=C1
InChIKey
InChIKey=PIWLXDHNHMARCG-UHFFFAOYSA-N
Formula
C12H15ClO
Mass
210.7