Structure Information
Compound Identification
SMILES
C#CC1=CC=CC=C1OC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=QPXMHTBVUOKOIP-DHZHZOJOSA-N
Formula
C17H14O
Mass
234.298
Compound Identification
SMILES
C#CC1=CC=CC=C1OC\C=C\C1=CC=CC=C1
InChIKey
InChIKey=QPXMHTBVUOKOIP-DHZHZOJOSA-N
Formula
C17H14O
Mass
234.298