Structure Information
Compound Identification
SMILES
CC(C)CC(C)CC(C)CC(C)C(O)I
InChIKey
InChIKey=CKLBTLXUVFTDMU-UHFFFAOYSA-N
Formula
C13H27IO
Mass
326.262
Compound Identification
SMILES
CC(C)CC(C)CC(C)CC(C)C(O)I
InChIKey
InChIKey=CKLBTLXUVFTDMU-UHFFFAOYSA-N
Formula
C13H27IO
Mass
326.262