Structure Information
Compound Identification
SMILES
CC(=O)OC(C)=O.CC(C)=CCC\C(C)=C\C=O
InChIKey
InChIKey=KIFWPGLUJAZQPJ-HCUGZAAXSA-N
Formula
C14H22O4
Mass
254.326
Compound Identification
SMILES
CC(=O)OC(C)=O.CC(C)=CCC\C(C)=C\C=O
InChIKey
InChIKey=KIFWPGLUJAZQPJ-HCUGZAAXSA-N
Formula
C14H22O4
Mass
254.326