| SpectraBase Compound ID | CK0dJAGG08W |
|---|---|
| InChI | InChI=1S/C8H17O3P/c1-7(2)6-8(3,4)11-12(9-5)10-7/h6H2,1-5H3 |
| InChIKey | MILWWUGYSSYWKX-UHFFFAOYSA-N |
| Mol Weight | 192.19 g/mol |
| Molecular Formula | C8H17O3P |
| Exact Mass | 192.091531 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LeswB73TLM |
|---|---|
| Name | 2-Methoxy-4,4,6,6-tetramethyl-1,3,2-dioxaphosphorinane |
| CAS Registry Number | 69576-77-8 |
| Comments | toluene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H17O3P |
| InChI | InChI=1S/C8H17O3P/c1-7(2)6-8(3,4)11-12(9-5)10-7/h6H2,1-5H3 |
| InChIKey | MILWWUGYSSYWKX-UHFFFAOYSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | J. Am. Chem. Soc. 108, 6651 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Acetone |