![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-](/api/spectrum/H0G1m0Kt3TJ/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-")
| SpectraBase Compound ID | EO27KkAnDr |
|---|---|
| InChI | InChI=1S/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3 |
| InChIKey | CDJDTHCAFBBBDT-UHFFFAOYSA-N |
| Mol Weight | 176.15 g/mol |
| Molecular Formula | C7H13O3P |
| Exact Mass | 176.060231 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H0G1m0Kt3TJ |
|---|---|
| Name | 2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE, 4-PROPYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13O3P |
| InChI | InChI=1S/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3 |
| InChIKey | CDJDTHCAFBBBDT-UHFFFAOYSA-N |
| Molecular Weight | 176.0599 |
| SMILES | C1OP2OCC1(CCC)CO2 |
| SPLASH | splash10-067m-9300000000-58968673e5adccf640dc |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |