Structure Information
Compound Identification
SMILES
COC(CCC\C=C1\CCCCC1O)OC
InChIKey
InChIKey=AKNGXMVHJATIHN-FLIBITNWSA-N
Formula
C13H24O3
Mass
228.332
Compound Identification
SMILES
COC(CCC\C=C1\CCCCC1O)OC
InChIKey
InChIKey=AKNGXMVHJATIHN-FLIBITNWSA-N
Formula
C13H24O3
Mass
228.332