Structure Information
Compound Identification
SMILES
CC(=O)O\C(=C/C(=O)C(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=QQEVOXWBHMSTNZ-RAXLEYEMSA-N
Formula
C15H18O3
Mass
246.306
Compound Identification
SMILES
CC(=O)O\C(=C/C(=O)C(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=QQEVOXWBHMSTNZ-RAXLEYEMSA-N
Formula
C15H18O3
Mass
246.306