| SpectraBase Compound ID | 3ldlzHC7ChR |
|---|---|
| InChI | InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3 |
| InChIKey | PZKFYTOLVRCMOA-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 | 6uB14MigFe |
|---|---|
| Name | HEPT-1-EN-3-OL |
| Comments | 14 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3 |
| InChIKey | PZKFYTOLVRCMOA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.S.KORNEVA, O.M.NEFEDOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2518-2520. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |