Structure Information
Compound Identification
SMILES
OCCCCCC=C1CCCC1
InChIKey
InChIKey=IQISAJJERXUWSJ-UHFFFAOYSA-N
Formula
C11H20O
Mass
168.28
Compound Identification
SMILES
OCCCCCC=C1CCCC1
InChIKey
InChIKey=IQISAJJERXUWSJ-UHFFFAOYSA-N
Formula
C11H20O
Mass
168.28