Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H](CC(=O)SC(C)(C)C)OCCI
InChIKey
InChIKey=VZTPVJZKOSHVPI-CQSZACIVSA-N
Formula
C16H23IO3S
Mass
422.32
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H](CC(=O)SC(C)(C)C)OCCI
InChIKey
InChIKey=VZTPVJZKOSHVPI-CQSZACIVSA-N
Formula
C16H23IO3S
Mass
422.32