| SpectraBase Compound ID | 1Qqbjh3U36e |
|---|---|
| InChI | InChI=1S/C9H11O2P/c1-12(2,11)9-6-4-3-5-8(9)7-10/h3-7H,1-2H3 |
| InChIKey | ZTUHRYGBHRRJIY-UHFFFAOYSA-N |
| Mol Weight | 182.16 g/mol |
| Molecular Formula | C9H11O2P |
| Exact Mass | 182.049667 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuQ3kq19ld8 |
|---|---|
| Name | ZTUHRYGBHRRJIY-UHFFFAOYSA-N |
| Compound Number | 929 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H11O2P |
| InChI | InChI=1S/C9H11O2P/c1-12(2,11)9-6-4-3-5-8(9)7-10/h3-7H,1-2H3 |
| InChIKey | ZTUHRYGBHRRJIY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR702 |