Structure Information
Compound Identification
SMILES
OP1(=O)[C@H]2CCCC[C@@H]2[C@@H]2CCCC[C@@H]12
InChIKey
InChIKey=MSPQLUBHNINUAY-IWDIQUIJSA-N
Formula
C12H21O2P
Mass
228.272
Compound Identification
SMILES
OP1(=O)[C@H]2CCCC[C@@H]2[C@@H]2CCCC[C@@H]12
InChIKey
InChIKey=MSPQLUBHNINUAY-IWDIQUIJSA-N
Formula
C12H21O2P
Mass
228.272