| SpectraBase Compound ID | 1hLCYr0I9Tp |
|---|---|
| InChI | InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3 |
| InChIKey | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DMlJGflr8ZB |
|---|---|
| Name | 1-HEPTANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3 |
| InChIKey | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Literature Reference Author | E.BASCETTA,F.D.GUNSTONE |
| Literature Reference Citation | CHEM.PHYS.LIPIDS,36,253(1985) |
| Literature Reference DOI | 10.1016/0009-3084(85)90006-4 |
| Molecular Weight | 116.203 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4920 |