Structure Information
Compound Identification
SMILES
CCCCCCCCC(I)C(=O)C(COC)C1CCCCC1
InChIKey
InChIKey=KJPQOJNUGSUFGY-UHFFFAOYSA-N
Formula
C19H35IO2
Mass
422.391
Compound Identification
SMILES
CCCCCCCCC(I)C(=O)C(COC)C1CCCCC1
InChIKey
InChIKey=KJPQOJNUGSUFGY-UHFFFAOYSA-N
Formula
C19H35IO2
Mass
422.391