Structure Information
Compound Identification
SMILES
ICC1CCCCCCCC2=CC=CC=C2C(=O)O1
InChIKey
InChIKey=JLKFKXLRTPWDJY-UHFFFAOYSA-N
Formula
C16H21IO2
Mass
372.246
Compound Identification
SMILES
ICC1CCCCCCCC2=CC=CC=C2C(=O)O1
InChIKey
InChIKey=JLKFKXLRTPWDJY-UHFFFAOYSA-N
Formula
C16H21IO2
Mass
372.246