Structure Information
Compound Identification
SMILES
ICC1CCCCCCOCC(=O)O1
InChIKey
InChIKey=ASYAQFIFZZWWOQ-UHFFFAOYSA-N
Formula
C10H17IO3
Mass
312.147
Compound Identification
SMILES
ICC1CCCCCCOCC(=O)O1
InChIKey
InChIKey=ASYAQFIFZZWWOQ-UHFFFAOYSA-N
Formula
C10H17IO3
Mass
312.147