Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C1=CC=C(C=C1)C(C)=O
InChIKey
InChIKey=WTXCALNXCCZPAI-UHFFFAOYSA-N
Formula
C16H14O3
Mass
254.285
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C1=CC=C(C=C1)C(C)=O
InChIKey
InChIKey=WTXCALNXCCZPAI-UHFFFAOYSA-N
Formula
C16H14O3
Mass
254.285