Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12C[C@]1(I)[C@H](CC1=CC=CC=C1)OC2=O
InChIKey
InChIKey=ZBXNRSKEMZDYKX-GDLCADMTSA-N
Formula
C14H13IO4
Mass
372.158
Compound Identification
SMILES
COC(=O)[C@@]12C[C@]1(I)[C@H](CC1=CC=CC=C1)OC2=O
InChIKey
InChIKey=ZBXNRSKEMZDYKX-GDLCADMTSA-N
Formula
C14H13IO4
Mass
372.158