Structure Information
Compound Identification
SMILES
COC(=O)C(\CC(C)C)=C\C1=CC=CC=C1
InChIKey
InChIKey=BLINACCVJTZFGD-JLHYYAGUSA-N
Formula
C14H18O2
Mass
218.296
Compound Identification
SMILES
COC(=O)C(\CC(C)C)=C\C1=CC=CC=C1
InChIKey
InChIKey=BLINACCVJTZFGD-JLHYYAGUSA-N
Formula
C14H18O2
Mass
218.296