![(1RS,2SR,4SR)-1,2,3,3,4-PENTAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL](/api/spectrum/44xwiOAsbD8/structure.png?h=300&w=458 "(1RS,2SR,4SR)-1,2,3,3,4-PENTAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL")
| SpectraBase Compound ID | 6FEmlq26ylv |
|---|---|
| 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-YNEHKIRRSA-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 | 44xwiOAsbD8 |
|---|---|
| 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-YNEHKIRRSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |