Structure Information
Compound Identification
SMILES
CC(=C)[C@]1(O)CC[C@]2(C)[C@H]3CC[C@](Br)([C@@H]13)C2=O
InChIKey
InChIKey=VLDCQYUFMFOFNM-IKOPJOCTSA-N
Formula
C14H19BrO2
Mass
299.208
Compound Identification
SMILES
CC(=C)[C@]1(O)CC[C@]2(C)[C@H]3CC[C@](Br)([C@@H]13)C2=O
InChIKey
InChIKey=VLDCQYUFMFOFNM-IKOPJOCTSA-N
Formula
C14H19BrO2
Mass
299.208