Structure Information
Compound Identification
SMILES
O[C]1[CH][C]2C=CC=C[C]2[C]1C1=CC=CC=C1
InChIKey
InChIKey=BJORHUQOPFLWKO-UHFFFAOYSA-N
Formula
C15H11O
Mass
207.252
Compound Identification
SMILES
O[C]1[CH][C]2C=CC=C[C]2[C]1C1=CC=CC=C1
InChIKey
InChIKey=BJORHUQOPFLWKO-UHFFFAOYSA-N
Formula
C15H11O
Mass
207.252