SpectraBase Compound ID | C3XsP540h3A |
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InChI | InChI=1S/C2H5O3P/c3-6-4-1-2-5-6/h6H,1-2H2 |
InChIKey | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
Mol Weight | 108.03 g/mol |
Molecular Formula | C2H5O3P |
Exact Mass | 107.997631 g/mol |
SpectraBase Spectrum ID | LQ1Kx4wG73o |
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Name | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
Compound Number | 1211 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C2H5O3P |
InChI | InChI=1S/C2H5O3P/c3-6-4-1-2-5-6/h6H,1-2H2 |
InChIKey | VJRYWXNPDKUNNG-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | DMSO-D6 |
Source File Reference | WRPR4461 |