![2-[(7-OCTYNYL)OXY]TETRAHYDROPYRAN](/api/spectrum/5Qe1AYqn9lg/structure.png?h=300&w=458 "2-[(7-OCTYNYL)OXY]TETRAHYDROPYRAN")
| SpectraBase Compound ID | DZs9SWOAcAr |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h1,13H,3-12H2 |
| InChIKey | NNZDDWHYRFZHLF-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Qe1AYqn9lg |
|---|---|
| Name | 2-(7-Octyn-1-oxy)-tetrahydropyran |
| CAS Registry Number | 16695-31-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h1,13H,3-12H2 |
| InChIKey | NNZDDWHYRFZHLF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |