Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](I)[C@@H](OC(C)(C)C)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YBVAPKYDSVTVNE-STQMWFEESA-N
Formula
C15H21IO4
Mass
392.233
Compound Identification
SMILES
COC(=O)[C@@H](I)[C@@H](OC(C)(C)C)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YBVAPKYDSVTVNE-STQMWFEESA-N
Formula
C15H21IO4
Mass
392.233