Structure Information
Compound Identification
SMILES
[Br-].COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@@]3([CH+]C4)[C@@H]1CC2
InChIKey
InChIKey=GROLMAKPWLXHSE-MLCUNRQBSA-M
Formula
C21H27BrO2
Mass
391.349
Compound Identification
SMILES
[Br-].COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@@]4(O)CC[C@@]3([CH+]C4)[C@@H]1CC2
InChIKey
InChIKey=GROLMAKPWLXHSE-MLCUNRQBSA-M
Formula
C21H27BrO2
Mass
391.349