Structure Information
Compound Identification
SMILES
COCC1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=JPLOYHZGYFUDNP-UHFFFAOYSA-N
Formula
C14H13ClO3
Mass
264.71
Compound Identification
SMILES
COCC1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=JPLOYHZGYFUDNP-UHFFFAOYSA-N
Formula
C14H13ClO3
Mass
264.71