| SpectraBase Compound ID | 7vZbi0ioe43 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7-8-4-3-5-10(7,2)6-9(8)11/h8-9,11H,1,3-6H2,2H3 |
| InChIKey | VVFWWRLEJGDZQK-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16ENF5WA0oq |
|---|---|
| Name | (.+-.)-1-Methyl-8-methylene-bicyclo(3.2.1)octan-6a-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7-8-4-3-5-10(7,2)6-9(8)11/h8-9,11H,1,3-6H2,2H3 |
| InChIKey | VVFWWRLEJGDZQK-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |