Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C\C=C/I)CCCN1
InChIKey
InChIKey=XCSWRQNEVQAJBB-MEHWWPQUSA-N
Formula
C9H14INO2
Mass
295.12
Compound Identification
SMILES
COC(=O)[C@@]1(C\C=C/I)CCCN1
InChIKey
InChIKey=XCSWRQNEVQAJBB-MEHWWPQUSA-N
Formula
C9H14INO2
Mass
295.12