Structure Information
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1CC1=CC=C(OC2CCCCO2)C=C1
InChIKey
InChIKey=WGEXIZCWPOCDDM-LUIZSJORSA-N
Formula
C18H26O3
Mass
290.403
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1CC1=CC=C(OC2CCCCO2)C=C1
InChIKey
InChIKey=WGEXIZCWPOCDDM-LUIZSJORSA-N
Formula
C18H26O3
Mass
290.403