Structure Information
Compound Identification
SMILES
CCOC(=O)C(C)(C)[C@@H](OCCI)C1=CC=CC=C1
InChIKey
InChIKey=LPTVRZHPRDORBT-ZDUSSCGKSA-N
Formula
C15H21IO3
Mass
376.234
Compound Identification
SMILES
CCOC(=O)C(C)(C)[C@@H](OCCI)C1=CC=CC=C1
InChIKey
InChIKey=LPTVRZHPRDORBT-ZDUSSCGKSA-N
Formula
C15H21IO3
Mass
376.234