![(1RS,2RS,4RS)-1,2,4-TRIMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL](/api/spectrum/7P7BaWHwvwa/structure.png?h=300&w=458 "(1RS,2RS,4RS)-1,2,4-TRIMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL")
| SpectraBase Compound ID | Bn2cQUr9uLF |
|---|---|
| InChI | InChI=1S/C11H18O/c1-9-4-6-10(2,7-5-9)11(3,12)8-9/h4,6,12H,5,7-8H2,1-3H3/t9-,10+,11-/m0/s1 |
| InChIKey | AAHPGZRDBBTPFA-AXFHLTTASA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7P7BaWHwvwa |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-9-4-6-10(2,7-5-9)11(3,12)8-9/h4,6,12H,5,7-8H2,1-3H3/t9-,10+,11-/m0/s1 |
| InChIKey | AAHPGZRDBBTPFA-AXFHLTTASA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |