Structure Information
Compound Identification
SMILES
C[C@H](CC(O)C=C(C)C)[C@@H]1CCC(=C)C=C1
InChIKey
InChIKey=KRPZTCZJBVPGEM-GNXJLENFSA-N
Formula
C15H24O
Mass
220.356
Compound Identification
SMILES
C[C@H](CC(O)C=C(C)C)[C@@H]1CCC(=C)C=C1
InChIKey
InChIKey=KRPZTCZJBVPGEM-GNXJLENFSA-N
Formula
C15H24O
Mass
220.356