![6,6-DIMETHYL-TRANS-2-METHYL-3-OXOBICYCLO-[3.1.1]-HEPTAN,PINOCAMPHON](/api/spectrum/Aqe9ZQa8xPU/structure.png?h=300&w=458 "6,6-DIMETHYL-TRANS-2-METHYL-3-OXOBICYCLO-[3.1.1]-HEPTAN,PINOCAMPHON")
| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Aqe9ZQa8xPU |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-3-ONE, 2,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |