Structure Information
Compound Identification
SMILES
O[C@H]1CC[C@@]11CCCC11CCCC1
InChIKey
InChIKey=RZHOGLWUHMKOHU-JQWIXIFHSA-N
Formula
C12H20O
Mass
180.291
Compound Identification
SMILES
O[C@H]1CC[C@@]11CCCC11CCCC1
InChIKey
InChIKey=RZHOGLWUHMKOHU-JQWIXIFHSA-N
Formula
C12H20O
Mass
180.291