Structure Information
Compound Identification
SMILES
CCCCC(C(C)I)C([O-])=O
InChIKey
InChIKey=JYBAZAXLWBKAAS-UHFFFAOYSA-M
Formula
C8H14IO2
Mass
269.103
Compound Identification
SMILES
CCCCC(C(C)I)C([O-])=O
InChIKey
InChIKey=JYBAZAXLWBKAAS-UHFFFAOYSA-M
Formula
C8H14IO2
Mass
269.103