Structure Information
Compound Identification
SMILES
OC(CC#C)\C=C/CCOCC1=CC=CC=C1
InChIKey
InChIKey=ZGZWMAVWCWQDAR-WDZFZDKYSA-N
Formula
C15H18O2
Mass
230.307
Compound Identification
SMILES
OC(CC#C)\C=C/CCOCC1=CC=CC=C1
InChIKey
InChIKey=ZGZWMAVWCWQDAR-WDZFZDKYSA-N
Formula
C15H18O2
Mass
230.307