![(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione](/api/spectrum/8kliI6TpntG/structure.png?h=300&w=458 "(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione")
| SpectraBase Compound ID | 2vtBAPlo3sD |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 |
| InChIKey | VNQXSTWCDUXYEZ-LDWIPMOCSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8kliI6TpntG |
|---|---|
| Name | D-2,3-BORNANEDIONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 |
| InChIKey | VNQXSTWCDUXYEZ-LDWIPMOCSA-N |
| Melting Point | 199C (subl.) |
| Molecular Weight | 166.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | D-CAMPHORQUINONE |