![ETHANONE, 1-[4-(1,1-DIMETHYLETHYL)-2-ETHENYL-CYCLOHEXYL]-](/api/spectrum/CH2CjwzOqly/structure.png?h=300&w=458 "ETHANONE, 1-[4-(1,1-DIMETHYLETHYL)-2-ETHENYL-CYCLOHEXYL]-")
| SpectraBase Compound ID | D0bOGBq1eyJ |
|---|---|
| InChI | InChI=1S/C14H24O/c1-6-11-9-12(14(3,4)5)7-8-13(11)10(2)15/h6,11-13H,1,7-9H2,2-5H3/t11-,12-,13-/m0/s1 |
| InChIKey | GZFBXFYQRWKFLZ-AVGNSLFASA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CH2CjwzOqly |
|---|---|
| Name | ETHANONE, 1-[4-(1,1-DIMETHYLETHYL)-2-ETHENYL-CYCLOHEXYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-6-11-9-12(14(3,4)5)7-8-13(11)10(2)15/h6,11-13H,1,7-9H2,2-5H3/t11-,12-,13-/m0/s1 |
| InChIKey | GZFBXFYQRWKFLZ-AVGNSLFASA-N |
| Instrument Name | JEOL 100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |