![2-Oxabicyclo[2.2.2]octane, 3-(chloromethyl)-1,3-dimethyl-, (.+-.)-](/api/spectrum/LEMttEnFeaH/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.2]octane, 3-(chloromethyl)-1,3-dimethyl-, (.+-.)-")
| SpectraBase Compound ID | JvGeiqFp5It |
|---|---|
| InChI | InChI=1S/C10H17ClO/c1-9-5-3-8(4-6-9)10(2,7-11)12-9/h8H,3-7H2,1-2H3 |
| InChIKey | VIQDLJCQYPYJKR-UHFFFAOYSA-N |
| Mol Weight | 188.7 g/mol |
| Molecular Formula | C10H17ClO |
| Exact Mass | 188.096793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEMttEnFeaH |
|---|---|
| Name | (3RS)-3-Chloromethyl-1,3-dimethyl-2-oxabicyclo-[2.2.2]-octane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H17ClO |
| InChI | InChI=1S/C10H17ClO/c1-9-5-3-8(4-6-9)10(2,7-11)12-9/h8H,3-7H2,1-2H3 |
| InChIKey | VIQDLJCQYPYJKR-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Austr. J. Chem. 36, 1483 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |