![7-HYDROXYCINEOLE;3,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-1-METHANOL](/api/spectrum/5WiszeRyg2P/structure.png?h=300&w=458 "7-HYDROXYCINEOLE;3,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-1-METHANOL")
| SpectraBase Compound ID | QmibSV47Lq |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9(2)8-3-5-10(7-11,12-9)6-4-8/h8,11H,3-7H2,1-2H3/t8-,10+ |
| InChIKey | VQVMQGQKIHRZQF-WAAGHKOSSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WiszeRyg2P |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-9(2)8-3-5-10(7-11,12-9)6-4-8/h8,11H,3-7H2,1-2H3/t8-,10+ |
| InChIKey | VQVMQGQKIHRZQF-WAAGHKOSSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |