![1,3-DIMETHYL-2-OXA-BICYCLO-[2.2.2]-OCT-3-YL-METHANOL;9-HYDROXYCINEOLE](/api/spectrum/J4HEsLE39vw/structure.png?h=300&w=458 "1,3-DIMETHYL-2-OXA-BICYCLO-[2.2.2]-OCT-3-YL-METHANOL;9-HYDROXYCINEOLE")
| SpectraBase Compound ID | KE6DoRkmIvD |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9-5-3-8(4-6-9)10(2,7-11)12-9/h8,11H,3-7H2,1-2H3/t8-,9+,10-/m0/s1 |
| InChIKey | HTGSXANWVMWFEM-AEJSXWLSSA-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 | J4HEsLE39vw |
|---|---|
| Name | 2-OXABICYCLO[2.2.2]OCTANE-3-METHANOL, 1,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-9-5-3-8(4-6-9)10(2,7-11)12-9/h8,11H,3-7H2,1-2H3/t8-,9+,10-/m0/s1 |
| InChIKey | HTGSXANWVMWFEM-AEJSXWLSSA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |