Structure Information
Compound Identification
SMILES
COC(=O)C1(CC2=CC=CC=C2I)CCCCC(=C)CC1=O
InChIKey
InChIKey=JLGYLDBLIMWWHN-UHFFFAOYSA-N
Formula
C18H21IO3
Mass
412.267
Compound Identification
SMILES
COC(=O)C1(CC2=CC=CC=C2I)CCCCC(=C)CC1=O
InChIKey
InChIKey=JLGYLDBLIMWWHN-UHFFFAOYSA-N
Formula
C18H21IO3
Mass
412.267