Structure Information
Compound Identification
SMILES
[O-][PH+]1[C@@H]2CCCC[C@H]2[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=KTXRCTSMVDZYOF-WRWGMCAJSA-N
Formula
C12H21OP
Mass
212.273
Compound Identification
SMILES
[O-][PH+]1[C@@H]2CCCC[C@H]2[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=KTXRCTSMVDZYOF-WRWGMCAJSA-N
Formula
C12H21OP
Mass
212.273