Structure Information
Compound Identification
SMILES
[O-]P1[C@@H]2CCCC[C@H]2[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=KUDBABNNGFWNGD-HMMZJVQESA-N
Formula
C12H20OP
Mass
211.265
Compound Identification
SMILES
[O-]P1[C@@H]2CCCC[C@H]2[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=KUDBABNNGFWNGD-HMMZJVQESA-N
Formula
C12H20OP
Mass
211.265