Structure Information
Compound Identification
SMILES
IC[C@H]1C[C@H]2[C@H](O1)C1=CC=CC=C1OC1=CC=CC=C21
InChIKey
InChIKey=SLEBEMFQXDCHBL-JDSLSITLSA-N
Formula
C17H15IO2
Mass
378.209
Compound Identification
SMILES
IC[C@H]1C[C@H]2[C@H](O1)C1=CC=CC=C1OC1=CC=CC=C21
InChIKey
InChIKey=SLEBEMFQXDCHBL-JDSLSITLSA-N
Formula
C17H15IO2
Mass
378.209