Structure Information
Compound Identification
SMILES
CO\C(C)=C/C\C(C)=C\COC(C)=O
InChIKey
InChIKey=ZGDAPJXZJZLEFQ-BVCWLXBRSA-N
Formula
C11H18O3
Mass
198.262
Compound Identification
SMILES
CO\C(C)=C/C\C(C)=C\COC(C)=O
InChIKey
InChIKey=ZGDAPJXZJZLEFQ-BVCWLXBRSA-N
Formula
C11H18O3
Mass
198.262