| SpectraBase Compound ID | 6Mr2e86HR4r |
|---|---|
| InChI | InChI=1S/C14H20O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h1,8,13,15H,3-7,9-11H2/t13-,14-/m0/s1 |
| InChIKey | INTBODFZCXEANU-KBPBESRZSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWfgyIyItI6 |
|---|---|
| Name | Cyclohexanol, 2-(1-cyclohexen-1-yl)-1-ethynyl-, (.+-.)- |
| CAS Registry Number | 22427-15-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h1,8,13,15H,3-7,9-11H2/t13-,14-/m0/s1 |
| InChIKey | INTBODFZCXEANU-KBPBESRZSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |