Structure Information
Compound Identification
SMILES
OCC(O)CC1=CC[C@@H](CC=O)[C@]1(O)COCC1=CC=CC=C1
InChIKey
InChIKey=JRQOGXHPYULHFC-DKKDMOBXSA-N
Formula
C18H24O5
Mass
320.385
Compound Identification
SMILES
OCC(O)CC1=CC[C@@H](CC=O)[C@]1(O)COCC1=CC=CC=C1
InChIKey
InChIKey=JRQOGXHPYULHFC-DKKDMOBXSA-N
Formula
C18H24O5
Mass
320.385