| SpectraBase Compound ID | FsANY1uZdsr |
|---|---|
| InChI | InChI=1S/C6H11OP/c1-6-3-4-8(2,7)5-6/h5H,3-4H2,1-2H3 |
| InChIKey | KZFJYCRQWKWYJE-UHFFFAOYSA-N |
| Mol Weight | 130.13 g/mol |
| Molecular Formula | C6H11OP |
| Exact Mass | 130.054752 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SGnnZXq7cB |
|---|---|
| Name | (1S)-1,3-dimethyl-1$l^{5}-phosphacyclopent-2-ene 1-oxide |
| Compound Number | 1066 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11OP |
| InChI | InChI=1S/C6H11OP/c1-6-3-4-8(2,7)5-6/h5H,3-4H2,1-2H3 |
| InChIKey | KZFJYCRQWKWYJE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR838 |