| SpectraBase Compound ID | LJywoR8ANKU |
|---|---|
| InChI | InChI=1S/C13H24O/c1-10(9-14)11-5-7-12(8-6-11)13(2,3)4/h9-12H,5-8H2,1-4H3/t10?,11-,12- |
| InChIKey | WKTRFBLBRCYTEA-YWRZDDHQSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuU2cQyGisc |
|---|---|
| Name | Cyclohexaneacetaldehyde, 4-(1,1-dimethylethyl)-.alpha.-methyl- |
| CAS Registry Number | 131204-89-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H24O |
| InChI | InChI=1S/C13H24O/c1-10(9-14)11-5-7-12(8-6-11)13(2,3)4/h9-12H,5-8H2,1-4H3/t10?,11-,12- |
| InChIKey | WKTRFBLBRCYTEA-YWRZDDHQSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |