Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)\C=C/CCBr
InChIKey
InChIKey=ZANOKLBBSHXTKI-BUGDJQHXSA-N
Formula
C23H33BrO2
Mass
421.419
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)\C=C/CCBr
InChIKey
InChIKey=ZANOKLBBSHXTKI-BUGDJQHXSA-N
Formula
C23H33BrO2
Mass
421.419