![(1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one](/api/spectrum/Aqe9ZQa8xPU/structure.png?h=300&w=458 "(1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one")
| SpectraBase Compound ID | DHrZIANKBsn |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1 |
| InChIKey | MQPHVIPKLRXGDJ-BIIVOSGPSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aqe9ZQa8xPU |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-3-ONE, 2,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m0/s1 |
| InChIKey | MQPHVIPKLRXGDJ-BIIVOSGPSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |