| SpectraBase Compound ID | ES5e9UaQwiM |
|---|---|
| InChI | InChI=1S/C9H11O2P/c1-2-8-11-12(10)9-6-4-3-5-7-9/h2-7,12H,1,8H2 |
| InChIKey | ZALVCHVAQJMZJD-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 | JiLoptXvxIj |
|---|---|
| Name | ZALVCHVAQJMZJD-UHFFFAOYSA-N |
| Compound Number | 1306 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H10O2P |
| InChI | InChI=1S/C9H11O2P/c1-2-8-11-12(10)9-6-4-3-5-7-9/h2-7,12H,1,8H2 |
| InChIKey | ZALVCHVAQJMZJD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4369 |