| SpectraBase Compound ID | FIzmb1rYNlI |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-12(2)7-8-13(15)6-5-10-14(16)9-3-4-11-17-14/h13,15-16H,1,3-4,6-9,11H2,2H3 |
| InChIKey | XEDSEJBIQLTLIO-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DSmBLD7OYf |
|---|---|
| Name | 7-Methyl-1-(tetrahydro-2-methoxy-pyran-2-yl)-oct-7-en-1-yn-4-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22O3 |
| InChI | InChI=1S/C14H22O3/c1-12(2)7-8-13(15)6-5-10-14(16)9-3-4-11-17-14/h13,15-16H,1,3-4,6-9,11H2,2H3 |
| InChIKey | XEDSEJBIQLTLIO-UHFFFAOYSA-N |
| Literature Reference | R. Baker, M.A. Brimble, J. Chem. Soc. Perkin I 125 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |