| SpectraBase Compound ID | L8ZIiCkFcBQ |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h1,8,11H,6-7H2,2-4H3 |
| InChIKey | QSSFCVXBVKXLGK-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjINeuWpFiS |
|---|---|
| Name | 6-Ethynyl-2,2,6-trimethyl-tetrahydropyran-3-ol |
| Comments | REASSIGNED (L.E.), CONFIGURATION UNKNOWN |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h1,8,11H,6-7H2,2-4H3 |
| InChIKey | QSSFCVXBVKXLGK-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |