| SpectraBase Compound ID | 52irAmc0eHv |
|---|---|
| InChI | InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3 |
| InChIKey | FBXLMKRYEDSHON-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LcMPrRU7Ft |
|---|---|
| Name | (Z)-2-Isopropenyl-1-(2-methoxy-ethyl)-1-methyl-cyclobutane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3 |
| InChIKey | FBXLMKRYEDSHON-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J-C. Grandguillot, F. Rouessac, Tetrahedron 47, 5133 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |