Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2CC=CC=C[C@H]2[C@H]2C=CC=CC=C12
InChIKey
InChIKey=LBEQBWCDQHTNSO-KGLIPLIRSA-N
Formula
C17H16O2
Mass
252.313
Compound Identification
SMILES
CC(=O)OC1=C2CC=CC=C[C@H]2[C@H]2C=CC=CC=C12
InChIKey
InChIKey=LBEQBWCDQHTNSO-KGLIPLIRSA-N
Formula
C17H16O2
Mass
252.313