| SpectraBase Compound ID | 6G3vLxgusFV |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | IAIHUHQCLTYTSF-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsRdGMq37sC |
|---|---|
| Name | .alpha.-Fenchol |
| CAS Registry Number | 512-13-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | IAIHUHQCLTYTSF-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| Literature Reference | N.H. Werstiuk, R. Taillefer, R.A.Bell, Can. J. Chem. 50, 2146 (1972). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Dioxane |