![9-Oxabicyclo[4.2.1]nonane](/api/spectrum/JKbG5USG7r0/structure.png?h=300&w=458 "9-Oxabicyclo[4.2.1]nonane")
| SpectraBase Compound ID | 3XIb1RLbeGL |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-4-8-6-5-7(3-1)9-8/h7-8H,1-6H2/t7-,8+ |
| InChIKey | DPFJLEKBHZQEAH-OCAPTIKFSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKbG5USG7r0 |
|---|---|
| Name | 9-OXABICYCLO[4.2.1]NONANE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-4-8-6-5-7(3-1)9-8/h7-8H,1-6H2/t7-,8+ |
| InChIKey | DPFJLEKBHZQEAH-OCAPTIKFSA-N |
| Instrument Name | BRUKER |
| NMR Standard | TMS |
| Solvent | CDCL3 |