| SpectraBase Compound ID | DXFaAyJDxAx |
|---|---|
| InChI | InChI=1S/C11H18O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h6,9-10,12H,1,4-5,7H2,2-3H3 |
| InChIKey | QMAIRFRHEGKGDA-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6dZs5geRGh2 |
|---|---|
| Name | 1-(4-Isopropenyl-cyclohex-1-enyl)-ethanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h6,9-10,12H,1,4-5,7H2,2-3H3 |
| InChIKey | QMAIRFRHEGKGDA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |