| SpectraBase Compound ID | xEL2S1UN7e |
|---|---|
| InChI | InChI=1S/C10H18O/c1-8(2)7-9-5-6-10(3,4)11-9/h7,9H,5-6H2,1-4H3 |
| InChIKey | GRUGTJVMBZGEFC-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rUVHT9Y2cc |
|---|---|
| Name | 2.2-Dimethyl-5-(2-methyl-1-propenyl)-tetrahydrofuran |
| CAS Registry Number | 7433-81-0 |
| Comments | ZHU-2916 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-8(2)7-9-5-6-10(3,4)11-9/h7,9H,5-6H2,1-4H3 |
| InChIKey | GRUGTJVMBZGEFC-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |