Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H]2CCC[C@H]1[C@H](CC2)OC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=JDCZRZNAFHMMET-KJEVXHAQSA-N
Formula
C16H19BrO3
Mass
339.229
Compound Identification
SMILES
O[C@H]1[C@@H]2CCC[C@H]1[C@H](CC2)OC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=JDCZRZNAFHMMET-KJEVXHAQSA-N
Formula
C16H19BrO3
Mass
339.229