| SpectraBase Compound ID | 6aNyPD3PSBX |
|---|---|
| InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h1,8H,3-7H2 |
| InChIKey | BVRCLEXKQNWTDK-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQdTteK5IKJ |
|---|---|
| Name | 6-HEPTYN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h1,8H,3-7H2 |
| InChIKey | BVRCLEXKQNWTDK-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |