Structure Information
Compound Identification
SMILES
CCOC(=O)C(C)(C)[C@@H](OCCI)C1=CC=C(OC)C=C1
InChIKey
InChIKey=NBTAODVAGLOQIT-AWEZNQCLSA-N
Formula
C16H23IO4
Mass
406.26
Compound Identification
SMILES
CCOC(=O)C(C)(C)[C@@H](OCCI)C1=CC=C(OC)C=C1
InChIKey
InChIKey=NBTAODVAGLOQIT-AWEZNQCLSA-N
Formula
C16H23IO4
Mass
406.26