Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=CC=CC=C2C(=C1)C1CCCCCC1=O
InChIKey
InChIKey=MWJWEKKBPFZFRB-UHFFFAOYSA-N
Formula
C19H20O3
Mass
296.366
Compound Identification
SMILES
CC(=O)OC1=CC2=CC=CC=C2C(=C1)C1CCCCCC1=O
InChIKey
InChIKey=MWJWEKKBPFZFRB-UHFFFAOYSA-N
Formula
C19H20O3
Mass
296.366