![1-Oxaspiro[5.5]undecane, 3,3-dimethyl-](/api/spectrum/FqE6a8pwZjH/structure.png?h=300&w=458 "1-Oxaspiro[5.5]undecane, 3,3-dimethyl-")
| SpectraBase Compound ID | C3mcHvDqCcN |
|---|---|
| InChI | InChI=1S/C12H22O/c1-11(2)8-9-12(13-10-11)6-4-3-5-7-12/h3-10H2,1-2H3 |
| InChIKey | RVAPEEHINPCONQ-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqE6a8pwZjH |
|---|---|
| Name | 1-Oxaspiro[5.5]undecane, 3,3-dimethyl- |
| CAS Registry Number | 133694-06-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-11(2)8-9-12(13-10-11)6-4-3-5-7-12/h3-10H2,1-2H3 |
| InChIKey | RVAPEEHINPCONQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |