| SpectraBase Compound ID | CYjH8XzthMK |
|---|---|
| InChI | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3 |
| InChIKey | MPGABYXKKCLIRW-UHFFFAOYSA-N |
| Mol Weight | 184.32 g/mol |
| Molecular Formula | C12H24O |
| Exact Mass | 184.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Qb7gkQvJUT |
|---|---|
| Name | |
| CAS Registry Number | 2855-19-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H24O |
| InChI | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3 |
| InChIKey | MPGABYXKKCLIRW-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.R. Paulson, F.Y. Tang, G.F.Moran, J. Org. Chem. 40, 184 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |