![1-Oxaspiro[5.5]undecane, 3,3,8,8-tetramethyl-](/api/spectrum/JYX3TNfIDEj/structure.png?h=300&w=458 "1-Oxaspiro[5.5]undecane, 3,3,8,8-tetramethyl-")
| SpectraBase Compound ID | 86xYDRayK9w |
|---|---|
| InChI | InChI=1S/C14H26O/c1-12(2)6-5-7-14(10-12)9-8-13(3,4)11-15-14/h5-11H2,1-4H3 |
| InChIKey | YMEOICSRXUSBSD-UHFFFAOYSA-N |
| Mol Weight | 210.36 g/mol |
| Molecular Formula | C14H26O |
| Exact Mass | 210.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYX3TNfIDEj |
|---|---|
| Name | 1-Oxaspiro[5.5]undecane, 3,3,8,8-tetramethyl- |
| CAS Registry Number | 133694-02-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H26O |
| InChI | InChI=1S/C14H26O/c1-12(2)6-5-7-14(10-12)9-8-13(3,4)11-15-14/h5-11H2,1-4H3 |
| InChIKey | YMEOICSRXUSBSD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |