![BICYCLO[3.2.1]OCTAN-2-ONE, 8-(1,1-DIMETHYLETHOXY)-3,3-DIMETHYL-](/api/spectrum/KWzVyCbV5Vz/structure.png?h=300&w=458 "BICYCLO[3.2.1]OCTAN-2-ONE, 8-(1,1-DIMETHYLETHOXY)-3,3-DIMETHYL-")
| SpectraBase Compound ID | 5vJW0VtqCFt |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-13(2,3)16-11-9-6-7-10(11)12(15)14(4,5)8-9/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1 |
| InChIKey | SWIJDDWNTGVZRK-DCAQKATOSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWzVyCbV5Vz |
|---|---|
| Name | BICYCLO[3.2.1]OCTAN-2-ONE, 8-(1,1-DIMETHYLETHOXY)-3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24O2 |
| InChI | InChI=1S/C14H24O2/c1-13(2,3)16-11-9-6-7-10(11)12(15)14(4,5)8-9/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1 |
| InChIKey | SWIJDDWNTGVZRK-DCAQKATOSA-N |
| Instrument Name | VARIAN XL-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |