![2-[2-(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)ethyl]-1,3-dioxolane](/api/spectrum/32Jhl8OxRwx/structure.png?h=300&w=458 "2-[2-(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)ethyl]-1,3-dioxolane")
| SpectraBase Compound ID | rjDscTmSmN |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-10-11-3-4-12(9-11)14(10,2)6-5-13-15-7-8-16-13/h11-13H,1,3-9H2,2H3 |
| InChIKey | LQRNKJKGXUVAFO-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32Jhl8OxRwx |
|---|---|
| Name | 2-[2-(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)ethyl]-1,3-dioxolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.161979946 u |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-10-11-3-4-12(9-11)14(10,2)6-5-13-15-7-8-16-13/h11-13H,1,3-9H2,2H3 |
| InChIKey | LQRNKJKGXUVAFO-UHFFFAOYSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | C1(OCCO1)CCC1(C2CCC(C1=C)C2)C |