| SpectraBase Compound ID | K76yDGNMbLR |
|---|---|
| InChI | InChI=1S/C7H10O3/c1-4-2-6-3-5(1)9-7(8-4)10-6/h4-7H,1-3H2 |
| InChIKey | VUIDKQHXAUDXKD-UHFFFAOYSA-N |
| Mol Weight | 142.15 g/mol |
| Molecular Formula | C7H10O3 |
| Exact Mass | 142.062994 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dwk3IwLlrmC |
|---|---|
| Name | 2,8,9-Trioxaadamantane |
| CAS Registry Number | 281-32-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O3 |
| InChI | InChI=1S/C7H10O3/c1-4-2-6-3-5(1)9-7(8-4)10-6/h4-7H,1-3H2 |
| InChIKey | VUIDKQHXAUDXKD-UHFFFAOYSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Bull. Chem. Soc. Jap. 52, 3391 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CDCl3 |