SpectraBase Compound ID | 5i8QvaEzmwC |
---|---|
InChI | InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3 |
InChIKey | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
Mol Weight | 150.11 g/mol |
Molecular Formula | C5H11O3P |
Exact Mass | 150.044581 g/mol |
SpectraBase Spectrum ID | Jq6efH2BMkT |
---|---|
Name | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
Compound Number | 1057 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C5H11O3P |
InChI | InChI=1S/C5H11O3P/c1-4-5-9(6,7-2)8-3/h4H,1,5H2,2-3H3 |
InChIKey | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR847 |