| SpectraBase Compound ID | I6N6lraGOUJ |
|---|---|
| InChI | InChI=1S/C6H11O2P/c1-6(2)4-5-9(3,7)8/h5H,1-3H3,(H,7,8) |
| InChIKey | FEMPRUKQBQYQJJ-UHFFFAOYSA-N |
| Mol Weight | 146.13 g/mol |
| Molecular Formula | C6H11O2P |
| Exact Mass | 146.049667 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOlPTO4sViA |
|---|---|
| Name | FEMPRUKQBQYQJJ-UHFFFAOYSA-N |
| Compound Number | 459 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10O2P |
| InChI | InChI=1S/C6H11O2P/c1-6(2)4-5-9(3,7)8/h5H,1-3H3,(H,7,8) |
| InChIKey | FEMPRUKQBQYQJJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR1312 |