![4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane](/api/spectrum/5ft6TvGBRez/structure.png?h=300&w=458 "4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane")
| SpectraBase Compound ID | 2XzYuLp3Tfz |
|---|---|
| InChI | InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3 |
| InChIKey | OMAIORNZIIDXOB-UHFFFAOYSA-N |
| Mol Weight | 148.1 g/mol |
| Molecular Formula | C5H9O3P |
| Exact Mass | 148.028931 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5ft6TvGBRez |
|---|---|
| Name | 4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2] OCTANE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9O3P |
| InChI | InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3 |
| InChIKey | OMAIORNZIIDXOB-UHFFFAOYSA-N |
| Molecular Weight | 148.0287 |
| SMILES | C1OP2OCC1(C)CO2 |
| SPLASH | splash10-066r-8900000000-ad3ea1ae9a45b815b557 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |