| SpectraBase Compound ID | DSTHpeEHRXH |
|---|---|
| InChI | InChI=1S/C8H17O2P/c1-6-7(2,3)11(9,10)8(6,4)5/h6H,1-5H3,(H,9,10) |
| InChIKey | GSKRHJAFMZXGBX-UHFFFAOYSA-N |
| Mol Weight | 176.2 g/mol |
| Molecular Formula | C8H17O2P |
| Exact Mass | 176.096617 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A24Mide3sRe |
|---|---|
| Name | 1-hydroxy-2,2,3,4,4-pentamethyl-1$l^{5}-phosphacyclobutane 1-oxide |
| Compound Number | 1941 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16O2P |
| InChI | InChI=1S/C8H17O2P/c1-6-7(2,3)11(9,10)8(6,4)5/h6H,1-5H3,(H,9,10) |
| InChIKey | GSKRHJAFMZXGBX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6283 |