Structure Information
Compound Identification
SMILES
CC1=CC(C)=CC(C)=C1.CC(=O)OCC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=TVHLWBHSILYUGX-UHFFFAOYSA-N
Formula
C20H26O2
Mass
298.426
Compound Identification
SMILES
CC1=CC(C)=CC(C)=C1.CC(=O)OCC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=TVHLWBHSILYUGX-UHFFFAOYSA-N
Formula
C20H26O2
Mass
298.426