| SpectraBase Compound ID | 6IixvDVOK80 |
|---|---|
| InChI | InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2 |
| InChIKey | LQMDOONLLAJAPZ-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zqlPAWAXOc |
|---|---|
| Name | 1-ethylnylcyclopentanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2 |
| InChIKey | LQMDOONLLAJAPZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4751 |
| Sadtler NMR Number | 5789M |
| Solvent | CCl4 |
| Synonyms | CYCLOPENTANOL, 1-ETHYNYL-, |