| SpectraBase Compound ID | 6WKVUh3MUBZ |
|---|---|
| InChI | InChI=1S/C7H14O/c1-2-4-7(8)5-3-6-7/h8H,2-6H2,1H3 |
| InChIKey | CAMAAJDNQREQSV-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ID8pxlTLGS |
|---|---|
| Name | 1-PROPYLCYCLOBUTANOL |
| Source of Sample | R. P. Kirchen, T. S. Sorensen, K. E. Wagstaff J. Amer. Chem. Soc. 100, 5134(1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-2-4-7(8)5-3-6-7/h8H,2-6H2,1H3 |
| InChIKey | CAMAAJDNQREQSV-UHFFFAOYSA-N |
| Molecular Weight | 114.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | CYCLOBUTANOL, 1-PROPYL-, |