| SpectraBase Compound ID | HzBkC70T33X |
|---|---|
| InChI | InChI=1S/C13H14O/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,9-10H2 |
| InChIKey | ZDUXLFHBOAAXED-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C13H14O |
| Exact Mass | 186.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCtaKDEHtoD |
|---|---|
| Name | 1-(Phenylethynyl)-1-cyclopentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.104465070 u |
| Formula | C13H14O |
| InChI | InChI=1S/C13H14O/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,9-10H2 |
| InChIKey | ZDUXLFHBOAAXED-UHFFFAOYSA-N |
| Molecular Weight | 186.254 g/mol |
| SMILES | C1CCC(C1)(O)C#CC=1C=CC=CC1 |