Structure Information
Compound Identification
SMILES
CC(=O)OCC1=CC2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=VVMQNOGTRIBCCS-UHFFFAOYSA-N
Formula
C17H14O2
Mass
250.297
Compound Identification
SMILES
CC(=O)OCC1=CC2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=VVMQNOGTRIBCCS-UHFFFAOYSA-N
Formula
C17H14O2
Mass
250.297