![anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one](/api/spectrum/Ipytx3Bb0FE/structure.png?h=300&w=458 "anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one")
| SpectraBase Compound ID | 86okhPXtKdu |
|---|---|
| InChI | InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
| InChIKey | GTIIRGWIPFIANF-XKSSXDPKSA-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 | Ipytx3Bb0FE |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 7-(1,1-DIMETHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
| InChIKey | GTIIRGWIPFIANF-XKSSXDPKSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |