Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(CCCCl)C=C
InChIKey
InChIKey=WHFGECBKRKUCBU-UHFFFAOYSA-N
Formula
C12H21ClO
Mass
216.75
Compound Identification
SMILES
OC1(CCCCC1)C(CCCCl)C=C
InChIKey
InChIKey=WHFGECBKRKUCBU-UHFFFAOYSA-N
Formula
C12H21ClO
Mass
216.75