![9-OXABICYCLO[4.2.1]NONAN-7-OL](/api/spectrum/3hZJfmP62Hu/structure.png?h=300&w=458 "9-OXABICYCLO[4.2.1]NONAN-7-OL")
| SpectraBase Compound ID | IVzPpalM53E |
|---|---|
| InChI | InChI=1S/C8H14O2/c9-7-5-6-3-1-2-4-8(7)10-6/h6-9H,1-5H2/t6-,7-,8+/m1/s1 |
| InChIKey | UJUZPOPXWQKNDQ-PRJMDXOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hZJfmP62Hu |
|---|---|
| Name | 9-OXABICYCLO[4.2.1]NONAN-7-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c9-7-5-6-3-1-2-4-8(7)10-6/h6-9H,1-5H2/t6-,7-,8+/m1/s1 |
| InChIKey | UJUZPOPXWQKNDQ-PRJMDXOYSA-N |
| Instrument Name | BRUKER |
| NMR Standard | TMS |
| Solvent | CDCL3 |