Structure Information
Compound Identification
SMILES
CCCCCCCC(I)C1=C(O)C(O)=CC=C1
InChIKey
InChIKey=SMMXKGNGKNMMPX-UHFFFAOYSA-N
Formula
C14H21IO2
Mass
348.224
Compound Identification
SMILES
CCCCCCCC(I)C1=C(O)C(O)=CC=C1
InChIKey
InChIKey=SMMXKGNGKNMMPX-UHFFFAOYSA-N
Formula
C14H21IO2
Mass
348.224