Structure Information
Compound Identification
SMILES
OC(CCCCCCC1=CC=CC=C1)\C=C\I
InChIKey
InChIKey=NURJSSTYCJOHRV-OUKQBFOZSA-N
Formula
C15H21IO
Mass
344.236
Compound Identification
SMILES
OC(CCCCCCC1=CC=CC=C1)\C=C\I
InChIKey
InChIKey=NURJSSTYCJOHRV-OUKQBFOZSA-N
Formula
C15H21IO
Mass
344.236