| SpectraBase Compound ID | 1POcSndE9dk |
|---|---|
| InChI | InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h10-11H,1-7H2 |
| InChIKey | SDDQNZKSVASSFO-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D18BikDj7Jw |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h10-11H,1-7H2 |
| InChIKey | SDDQNZKSVASSFO-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | M.A. Baig, D.V. Banthorpe, D. Whittaker, J. Chem. Soc. Perkin II 1981 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |