![2,6,6-TRIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN](/api/spectrum/C5OHmo1ULAL/structure.png?h=300&w=458 "2,6,6-TRIMETHYL-7-OXOBICYCLO-[3.1.1]-2-HEPTEN")
| SpectraBase Compound ID | 9wL3O5bsSJy |
|---|---|
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | IECBDTGWSQNQID-JGVFFNPUSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5OHmo1ULAL |
|---|---|
| Name | 2,6,6-Trimethyl-7-oxobicyclo-U3.1.1E-2-hepten |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | IECBDTGWSQNQID-JGVFFNPUSA-N |
| Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |