![(1S,2R,5S)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanone](/api/spectrum/4dHiFqG9NCH/structure.png?h=300&w=458 "(1S,2R,5S)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanone")
| SpectraBase Compound ID | KI2uJsb9vBr |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey | QKGNSWNKNMFYRE-GJMOJQLCSA-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 | 4dHiFqG9NCH |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-2-ONE, 4,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey | QKGNSWNKNMFYRE-GJMOJQLCSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |