SpectraBase Compound ID | KpYZhCnuyNE |
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InChI | InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,7,9H |
InChIKey | LTOLIZPFGOCMNM-UHFFFAOYSA-N |
Mol Weight | 142.09 g/mol |
Molecular Formula | C6H7O2P |
Exact Mass | 142.018366 g/mol |
SpectraBase Spectrum ID | 7fMYfjJWCfg |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7O2P |
InChI | InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,7,9H |
InChIKey | LTOLIZPFGOCMNM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |