Structure Information
Compound Identification
SMILES
CCCC(CCC)C(=O)OC(C)I
InChIKey
InChIKey=KMBXVNICOHLKAA-UHFFFAOYSA-N
Formula
C10H19IO2
Mass
298.164
Compound Identification
SMILES
CCCC(CCC)C(=O)OC(C)I
InChIKey
InChIKey=KMBXVNICOHLKAA-UHFFFAOYSA-N
Formula
C10H19IO2
Mass
298.164