![BICYCLO[3.1.1]HEPTAN-2-ONE, 3,3,6,6-TETRAMETHYL-](/api/spectrum/6Ix5D1IlqTD/structure.png?h=300&w=458 "BICYCLO[3.1.1]HEPTAN-2-ONE, 3,3,6,6-TETRAMETHYL-")
| SpectraBase Compound ID | 6tOyI5qI3Vc |
|---|---|
| InChI | InChI=1S/C11H18O/c1-10(2)6-7-5-8(9(10)12)11(7,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m0/s1 |
| InChIKey | RKUVQIUAYXZBSF-JGVFFNPUSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Ix5D1IlqTD |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-2-ONE, 3,3,6,6-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-10(2)6-7-5-8(9(10)12)11(7,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m0/s1 |
| InChIKey | RKUVQIUAYXZBSF-JGVFFNPUSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |