![syn-7-Isopropyl-bicyclo-[2.2.1]-heptane-2,3-dione](/api/spectrum/9EME1mzSTfW/structure.png?h=300&w=458 "syn-7-Isopropyl-bicyclo-[2.2.1]-heptane-2,3-dione")
| SpectraBase Compound ID | APK9TeFTprk |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-5(2)8-6-3-4-7(8)10(12)9(6)11/h5-8H,3-4H2,1-2H3/t6-,7+,8- |
| InChIKey | DPQIDUMMQUEVJX-RNLVFQAGSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9EME1mzSTfW |
|---|---|
| Name | BICYCLO[2.2.1]HEPTANE-2,3-DIONE, 7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-5(2)8-6-3-4-7(8)10(12)9(6)11/h5-8H,3-4H2,1-2H3/t6-,7+,8- |
| InChIKey | DPQIDUMMQUEVJX-RNLVFQAGSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |