Structure Information
Compound Identification
SMILES
C\C(=C/[C@H](O)C1C(=C)CCCC1(C)C)C1CC[C@](C)(O)[C@H](Br)C1
InChIKey
InChIKey=IKHMPNKZAQZLMJ-KMXOSTLBSA-N
Formula
C20H33BrO2
Mass
385.386
Compound Identification
SMILES
C\C(=C/[C@H](O)C1C(=C)CCCC1(C)C)C1CC[C@](C)(O)[C@H](Br)C1
InChIKey
InChIKey=IKHMPNKZAQZLMJ-KMXOSTLBSA-N
Formula
C20H33BrO2
Mass
385.386