Structure Information
Compound Identification
SMILES
CC(O)(CC#C)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QZVDGMCFHKNWNV-UHFFFAOYSA-N
Formula
C11H11ClO
Mass
194.66
Compound Identification
SMILES
CC(O)(CC#C)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QZVDGMCFHKNWNV-UHFFFAOYSA-N
Formula
C11H11ClO
Mass
194.66