Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CBr)[C@@H](OC(=O)C2=CC=CC=C2)[C@]2(C)CCC[C@]12O
InChIKey
InChIKey=ARNPBPKSZQMHOA-SSGTUYFUSA-N
Formula
C18H23BrO5
Mass
399.281
Compound Identification
SMILES
CO[C@H]1O[C@H](CBr)[C@@H](OC(=O)C2=CC=CC=C2)[C@]2(C)CCC[C@]12O
InChIKey
InChIKey=ARNPBPKSZQMHOA-SSGTUYFUSA-N
Formula
C18H23BrO5
Mass
399.281