Structure Information
Compound Identification
SMILES
C\C(Br)=C1\CC[C@]2(C)C(=O)CC[C@]12O
InChIKey
InChIKey=INUSAALNDDMEAA-SFEFJYQLSA-N
Formula
C11H15BrO2
Mass
259.143
Compound Identification
SMILES
C\C(Br)=C1\CC[C@]2(C)C(=O)CC[C@]12O
InChIKey
InChIKey=INUSAALNDDMEAA-SFEFJYQLSA-N
Formula
C11H15BrO2
Mass
259.143