![1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2,5-DIONE](/api/spectrum/HWNa1aXwuVw/structure.png?h=300&w=458 "1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2,5-DIONE")
| SpectraBase Compound ID | 1vuc175nk2A |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1 |
| InChIKey | UDIUFGIXIGLRSM-LHLIQPBNSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWNa1aXwuVw |
|---|---|
| Name | 5-Oxo-camphor |
| CAS Registry Number | 4230-32-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1 |
| InChIKey | UDIUFGIXIGLRSM-LHLIQPBNSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |