Structure Information
Compound Identification
SMILES
CC1CCCC(C)(C)C1(O)C(C)(O)COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=WOISJOFFXVGFBF-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429
Compound Identification
SMILES
CC1CCCC(C)(C)C1(O)C(C)(O)COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=WOISJOFFXVGFBF-UHFFFAOYSA-N
Formula
C19H28O4
Mass
320.429