| SpectraBase Compound ID | LR6WmmWSM1A |
|---|---|
| InChI | InChI=1S/C7H16O/c1-3-7(4-2)5-6-8/h7-8H,3-6H2,1-2H3 |
| InChIKey | DVEFUHVVWJONKR-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeNuuz9Emwi |
|---|---|
| Name | 3-ETHYL-1-PENTANOL |
| Source of Sample | A. Hardt, W. Bremser BASF Ludwigshafen (1980) |
| CAS Registry Number | 66225-51-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-3-7(4-2)5-6-8/h7-8H,3-6H2,1-2H3 |
| InChIKey | DVEFUHVVWJONKR-UHFFFAOYSA-N |
| Molecular Weight | 116.21 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | 1-PENTANOL, 3-ETHYL-, |