Structure Information
Compound Identification
SMILES
OC1(CCl)CCC(CCC=C)C=C1
InChIKey
InChIKey=KHRQJXBULDBFGG-UHFFFAOYSA-N
Formula
C11H17ClO
Mass
200.71
Compound Identification
SMILES
OC1(CCl)CCC(CCC=C)C=C1
InChIKey
InChIKey=KHRQJXBULDBFGG-UHFFFAOYSA-N
Formula
C11H17ClO
Mass
200.71