SpectraBase Compound ID | Ls8j3ttlbO9 |
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InChI | InChI=1S/C4H7O2P/c1-3-4-7(2,5)6/h4H,1H2,2H3,(H,5,6) |
InChIKey | IMFDSZKPVXIZQQ-UHFFFAOYSA-N |
Mol Weight | 119.08 g/mol |
Molecular Formula | C4H8O2P |
Exact Mass | 119.026191 g/mol |
SpectraBase Spectrum ID | 1u5jI8h8Y2A |
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Name | IMFDSZKPVXIZQQ-UHFFFAOYSA-N |
Compound Number | 39 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C4H6O2P |
InChI | InChI=1S/C4H7O2P/c1-3-4-7(2,5)6/h4H,1H2,2H3,(H,5,6) |
InChIKey | IMFDSZKPVXIZQQ-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR4046 |