Structure Information
Compound Identification
SMILES
OC1CCC(=C)CC1Cl
InChIKey
InChIKey=PRGPSJRDOVWXKB-UHFFFAOYSA-N
Formula
C7H11ClO
Mass
146.61
Compound Identification
SMILES
OC1CCC(=C)CC1Cl
InChIKey
InChIKey=PRGPSJRDOVWXKB-UHFFFAOYSA-N
Formula
C7H11ClO
Mass
146.61