Structure Information
Compound Identification
SMILES
CO[C@@H](CC=C)[C@@H](C)I
InChIKey
InChIKey=NWOKYNMLWIDREI-RQJHMYQMSA-N
Formula
C7H13IO
Mass
240.084
Compound Identification
SMILES
CO[C@@H](CC=C)[C@@H](C)I
InChIKey
InChIKey=NWOKYNMLWIDREI-RQJHMYQMSA-N
Formula
C7H13IO
Mass
240.084