Structure Information
Compound Identification
SMILES
COCOCC[C@@]1(O)C(O)CCC[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=ZARJOOKFLFTOLO-AQOJYXMDSA-N
Formula
C16H24O4
Mass
280.364
Compound Identification
SMILES
COCOCC[C@@]1(O)C(O)CCC[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=ZARJOOKFLFTOLO-AQOJYXMDSA-N
Formula
C16H24O4
Mass
280.364