| SpectraBase Compound ID | K0I8UB83mz |
|---|---|
| InChI | InChI=1S/C12H15O5P/c1-16-18(15,17-2)11-9(10(11)12(13)14)8-6-4-3-5-7-8/h3-7,9-11H,1-2H3,(H,13,14)/t9-,10-,11-/m1/s1 |
| InChIKey | JKQFJFYCHIMNDX-GMTAPVOTSA-N |
| Mol Weight | 270.22 g/mol |
| Molecular Formula | C12H15O5P |
| Exact Mass | 270.065711 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhNyx9wLLpY |
|---|---|
| Name | (1R,2R)-(DIMETHOXY-PHOSHORYL)-3S-PHENYL-CYCLOPROPANECARBOXYLIC-ACID |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15O5P |
| InChI | InChI=1S/C12H15O5P/c1-16-18(15,17-2)11-9(10(11)12(13)14)8-6-4-3-5-7-8/h3-7,9-11H,1-2H3,(H,13,14)/t9-,10-,11-/m1/s1 |
| InChIKey | JKQFJFYCHIMNDX-GMTAPVOTSA-N |
| Literature Reference Author | S.HANESSIAN,L.D.CANTIN |
| Literature Reference Citation | MOLECULES,2,46(1998) |
| Literature Reference DOI | 10.3390/feb97p4 |
| Solvent | CDCl3 |
| Source File Reference | UWSI19169 |