Structure Information
Compound Identification
SMILES
O[C@H]1CCCCC=C1I
InChIKey
InChIKey=NOFCOQLNOMJTEA-ZETCQYMHSA-N
Formula
C7H11IO
Mass
238.068
Compound Identification
SMILES
O[C@H]1CCCCC=C1I
InChIKey
InChIKey=NOFCOQLNOMJTEA-ZETCQYMHSA-N
Formula
C7H11IO
Mass
238.068