Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]1(OC(C)(C)OC1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=PAPJJOOFPFHPGQ-AWEZNQCLSA-N
Formula
C14H15BrO5
Mass
343.173
Compound Identification
SMILES
CC(=O)OC[C@]1(OC(C)(C)OC1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=PAPJJOOFPFHPGQ-AWEZNQCLSA-N
Formula
C14H15BrO5
Mass
343.173