Structure Information
Compound Identification
SMILES
ICCCC1CCCCC1=O
InChIKey
InChIKey=VAEMXQQSAWIUGD-UHFFFAOYSA-N
Formula
C9H15IO
Mass
266.122
Compound Identification
SMILES
ICCCC1CCCCC1=O
InChIKey
InChIKey=VAEMXQQSAWIUGD-UHFFFAOYSA-N
Formula
C9H15IO
Mass
266.122