| SpectraBase Compound ID | 6rjOemIGIe2 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3 |
| InChIKey | SJKPJXGGNKMRPD-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 | K86rPG6nzfZ |
|---|---|
| Name | Grandisol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3 |
| InChIKey | SJKPJXGGNKMRPD-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J-C. Grandguillot, F. Rouessac, Tetrahedron 47, 5133 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |