Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@H]2CCC[C@@]12O
InChIKey
InChIKey=AFCNBABOWHVFFX-GARJFASQSA-N
Formula
C11H20O
Mass
168.28
Compound Identification
SMILES
C[C@H]1CCCC[C@H]2CCC[C@@]12O
InChIKey
InChIKey=AFCNBABOWHVFFX-GARJFASQSA-N
Formula
C11H20O
Mass
168.28