Structure Information
Compound Identification
SMILES
CCCCC1=C(CCCC)C(CCCC)=C(I)C(O)=C1O
InChIKey
InChIKey=JFMATCSKOGUHHK-UHFFFAOYSA-N
Formula
C18H29IO2
Mass
404.332
Compound Identification
SMILES
CCCCC1=C(CCCC)C(CCCC)=C(I)C(O)=C1O
InChIKey
InChIKey=JFMATCSKOGUHHK-UHFFFAOYSA-N
Formula
C18H29IO2
Mass
404.332