| SpectraBase Compound ID | DLluXJbBrMq |
|---|---|
| InChI | InChI=1S/C9H18O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2-8H2,1H3 |
| InChIKey | GQTUSXZITATQAM-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiufNbldMly |
|---|---|
| Name | 1-butylcyclopentanol |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2-8H2,1H3 |
| InChIKey | GQTUSXZITATQAM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4552 |
| Sadtler NMR Number | 6299M |
| Solvent | CCl4 |
| Synonyms | CYCLOPENTANOL, 1-BUTYL-, |