| SpectraBase Compound ID | DmgT5I8pvpi |
|---|---|
| InChI | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3 |
| InChIKey | AAMHBRRZYSORSH-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aVmoPUeLSe |
|---|---|
| Name | |
| CAS Registry Number | 2404-44-6 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3 |
| InChIKey | AAMHBRRZYSORSH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |