| SpectraBase Compound ID | E2nbFmffl43 |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-5-8(9)6-3-4-7-8/h9H,2-7H2,1H3 |
| InChIKey | GJEILRJIINEWJO-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ibtFFeME4u |
|---|---|
| Name | 1-PROPYLCYCLOPENTANOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 174-176C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-2-5-8(9)6-3-4-7-8/h9H,2-7H2,1H3 |
| InChIKey | GJEILRJIINEWJO-UHFFFAOYSA-N |
| Molecular Weight | 128.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPENTANOL, 1-PROPYL-, |