Structure Information
Compound Identification
SMILES
O=C\C(=C\C1=CC=CC=C1)C#CCCCCCC#C
InChIKey
InChIKey=JMSCPUCJANZWRM-OBGWFSINSA-N
Formula
C18H18O
Mass
250.341
Compound Identification
SMILES
O=C\C(=C\C1=CC=CC=C1)C#CCCCCCC#C
InChIKey
InChIKey=JMSCPUCJANZWRM-OBGWFSINSA-N
Formula
C18H18O
Mass
250.341