| SpectraBase Compound ID | BbyXmuBQ0N1 |
|---|---|
| InChI | InChI=1S/C17H30O3/c1-15(18)20-14-10-12-16-11-8-6-4-2-3-5-7-9-13-17(16)19/h16H,2-14H2,1H3 |
| InChIKey | HFNUKGZCQLSISG-UHFFFAOYSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CP61Gg7H7Cr |
|---|---|
| Name | 2-(3-Acetoxy-propyl)-cyclododecanone |
| CAS Registry Number | 40314-96-3 |
| Comments | WHE-6782-86 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O3 |
| InChI | InChI=1S/C17H30O3/c1-15(18)20-14-10-12-16-11-8-6-4-2-3-5-7-9-13-17(16)19/h16H,2-14H2,1H3 |
| InChIKey | HFNUKGZCQLSISG-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |