Structure Information
Compound Identification
SMILES
CCC(C)\C=C/CCCCCCCCCCOC(C)=O
InChIKey
InChIKey=KMERUCZFQUUVRY-SQFISAMPSA-N
Formula
C18H34O2
Mass
282.468
Compound Identification
SMILES
CCC(C)\C=C/CCCCCCCCCCOC(C)=O
InChIKey
InChIKey=KMERUCZFQUUVRY-SQFISAMPSA-N
Formula
C18H34O2
Mass
282.468