Structure Information
Compound Identification
SMILES
CCCC\C=C(/CCCC)CCCCCCOC(C)=O
InChIKey
InChIKey=UQPIIHGEDHMIKI-NBVRZTHBSA-N
Formula
C18H34O2
Mass
282.468
Compound Identification
SMILES
CCCC\C=C(/CCCC)CCCCCCOC(C)=O
InChIKey
InChIKey=UQPIIHGEDHMIKI-NBVRZTHBSA-N
Formula
C18H34O2
Mass
282.468