![2-(1-HYDROXYETHYL)-BICYCLO-[2.2.2]-OCTAN;MINOR-ISOMER](/api/spectrum/GmVkNQdVUSL/structure.png?h=300&w=458 "2-(1-HYDROXYETHYL)-BICYCLO-[2.2.2]-OCTAN;MINOR-ISOMER")
| SpectraBase Compound ID | F7S2PtXFRH4 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h7-11H,2-6H2,1H3/t7?,8-,9+,10-/m0/s1 |
| InChIKey | XYLPDVMSRHJRAY-UPBARMNASA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmVkNQdVUSL |
|---|---|
| Name | BICYCLO[2.2.2]OCTANE-2-METHANOL, .ALPHA.-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h7-11H,2-6H2,1H3/t7?,8-,9+,10-/m0/s1 |
| InChIKey | XYLPDVMSRHJRAY-UPBARMNASA-N |
| Instrument Name | VARIAN HX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |