Structure Information
Compound Identification
SMILES
CCC1OC(C\C=C/C#C)C(Cl)CC=CC=C1
InChIKey
InChIKey=SMJVVUACAPVPDN-RUFAERLGSA-N
Formula
C15H19ClO
Mass
250.77
Compound Identification
SMILES
CCC1OC(C\C=C/C#C)C(Cl)CC=CC=C1
InChIKey
InChIKey=SMJVVUACAPVPDN-RUFAERLGSA-N
Formula
C15H19ClO
Mass
250.77