![3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE](/api/spectrum/A7g9QypH4zQ/structure.png?h=300&w=458 "3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE")
| SpectraBase Compound ID | 7rIySLvh9E1 |
|---|---|
| InChI | InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey | ZYPYEBYNXWUCEA-RQJHMYQMSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7g9QypH4zQ |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey | ZYPYEBYNXWUCEA-RQJHMYQMSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |