![(1RS,2RS,4SR))-1,2,3,3,4-pentamethylbicyclo[2.2.2]oct-5-en-2-ol](/api/spectrum/LIeCQIanX02/structure.png?h=300&w=458 "(1RS,2RS,4SR))-1,2,3,3,4-pentamethylbicyclo[2.2.2]oct-5-en-2-ol")
| SpectraBase Compound ID | 5sNlUWtejtV |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10(2)11(3)6-8-12(4,9-7-11)13(10,5)14/h6,8,14H,7,9H2,1-5H3/t11-,12+,13-/m0/s1 |
| InChIKey | LOOFEGGYXDGUFI-XQQFMLRXSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIeCQIanX02 |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,3,3,4-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10(2)11(3)6-8-12(4,9-7-11)13(10,5)14/h6,8,14H,7,9H2,1-5H3/t11-,12+,13-/m0/s1 |
| InChIKey | LOOFEGGYXDGUFI-XQQFMLRXSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |