SpectraBase Compound ID | DOutNX1LJAH |
---|---|
InChI | InChI=1S/C8H11OP/c1-7-3-5-8(6-4-7)10(2)9/h3-6,10H,1-2H3 |
InChIKey | OZHZAXVWIWEHOO-UHFFFAOYSA-N |
Mol Weight | 154.15 g/mol |
Molecular Formula | C8H11OP |
Exact Mass | 154.054752 g/mol |
SpectraBase Spectrum ID | 1x4m3XWy7gZ |
---|---|
Name | PARA-TOLYLMETHYL-PHOSPHINOXIDE |
Compound Number | 338 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H11OP |
InChI | InChI=1S/C8H11OP/c1-7-3-5-8(6-4-7)10(2)9/h3-6,10H,1-2H3 |
InChIKey | OZHZAXVWIWEHOO-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR1167 |