Structure Information
Compound Identification
SMILES
CCCCCCC\C=C\C[C@@H]1CCC2=C(O1)C=CC(OC(C)=O)=C2
InChIKey
InChIKey=LATCBQKSSFCTFL-JBVUFVISSA-N
Formula
C21H30O3
Mass
330.468
Compound Identification
SMILES
CCCCCCC\C=C\C[C@@H]1CCC2=C(O1)C=CC(OC(C)=O)=C2
InChIKey
InChIKey=LATCBQKSSFCTFL-JBVUFVISSA-N
Formula
C21H30O3
Mass
330.468