Structure Information
Compound Identification
SMILES
OCC[C@@H]1CCCC[C@@H]1O
InChIKey
InChIKey=KELMAQQLJLWUAY-YUMQZZPRSA-N
Formula
C8H16O2
Mass
144.214
Compound Identification
SMILES
OCC[C@@H]1CCCC[C@@H]1O
InChIKey
InChIKey=KELMAQQLJLWUAY-YUMQZZPRSA-N
Formula
C8H16O2
Mass
144.214