![anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione](/api/spectrum/Kun3rkwnPZr/structure.png?h=300&w=458 "anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione")
| SpectraBase Compound ID | 5fTA6RzIWrk |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-11(2,3)8-6-4-5-7(8)10(13)9(6)12/h6-8H,4-5H2,1-3H3/t6-,7+,8+ |
| InChIKey | GHCBSSPDCRCOQF-JIGDXULJSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kun3rkwnPZr |
|---|---|
| Name | BICYCLO[2.2.1]HEPTANE-2,3-DIONE, 7-(1,1-DIMETHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-11(2,3)8-6-4-5-7(8)10(13)9(6)12/h6-8H,4-5H2,1-3H3/t6-,7+,8+ |
| InChIKey | GHCBSSPDCRCOQF-JIGDXULJSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |