Structure Information
Compound Identification
SMILES
CO[C@]12C=C[C@H]([C@@H]3CC=C[C@H]13)C(=C)C2O
InChIKey
InChIKey=IVLICFWDULUAAL-HOJJEXJGSA-N
Formula
C13H16O2
Mass
204.269
Compound Identification
SMILES
CO[C@]12C=C[C@H]([C@@H]3CC=C[C@H]13)C(=C)C2O
InChIKey
InChIKey=IVLICFWDULUAAL-HOJJEXJGSA-N
Formula
C13H16O2
Mass
204.269