Structure Information
Compound Identification
SMILES
OC(CC(Cl)=C)C1CCCCC1
InChIKey
InChIKey=UFPWHGJBBXQDMX-UHFFFAOYSA-N
Formula
C10H17ClO
Mass
188.7
Compound Identification
SMILES
OC(CC(Cl)=C)C1CCCCC1
InChIKey
InChIKey=UFPWHGJBBXQDMX-UHFFFAOYSA-N
Formula
C10H17ClO
Mass
188.7