Structure Information
Compound Identification
SMILES
O[C@H](CCC1=CC(Br)=CC=C1)\C=C\[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
InChIKey
InChIKey=CUQDPQCRVZCANB-DVLHUNRDSA-N
Formula
C18H21BrO4
Mass
381.266
Compound Identification
SMILES
O[C@H](CCC1=CC(Br)=CC=C1)\C=C\[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
InChIKey
InChIKey=CUQDPQCRVZCANB-DVLHUNRDSA-N
Formula
C18H21BrO4
Mass
381.266