| SpectraBase Compound ID | 4wjGjdmnH83 |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-8(2)7-9-12-10(3,4)11(5,6)13-9/h7,9H,1-6H3 |
| InChIKey | IAZMWWSZJKDUKX-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UePEJoAvUa |
|---|---|
| Name | 2-(2-Methyl-1-propenyl)-4,4,5,5-tetramethyl-dioxolane |
| Comments | HEN-C193 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-8(2)7-9-12-10(3,4)11(5,6)13-9/h7,9H,1-6H3 |
| InChIKey | IAZMWWSZJKDUKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |