Structure Information
Compound Identification
SMILES
C[C@@H](OC(C)=O)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NGJZPVSRXLWKBB-CYBMUJFWSA-N
Formula
C17H18O2
Mass
254.329
Compound Identification
SMILES
C[C@@H](OC(C)=O)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NGJZPVSRXLWKBB-CYBMUJFWSA-N
Formula
C17H18O2
Mass
254.329