![BICYCLO[2.2.1]HEPTAN-2-ONE, 4-METHYL-1-(1-METHYLETHYL)-](/api/spectrum/5JQNU38FxQ7/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-ONE, 4-METHYL-1-(1-METHYLETHYL)-")
| SpectraBase Compound ID | KHXFvpf9dr1 |
|---|---|
| InChI | InChI=1S/C11H18O/c1-8(2)11-5-4-10(3,7-11)6-9(11)12/h8H,4-7H2,1-3H3/t10-,11-/m0/s1 |
| InChIKey | MESFEHMUUUTCQO-QWRGUYRKSA-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 | 5JQNU38FxQ7 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 4-METHYL-1-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-8(2)11-5-4-10(3,7-11)6-9(11)12/h8H,4-7H2,1-3H3/t10-,11-/m0/s1 |
| InChIKey | MESFEHMUUUTCQO-QWRGUYRKSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |