| SpectraBase Compound ID | Ikso8coLe5p |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-8(2)7-9(11)10(3,4)5/h6,9,11H,1-2,7H2,3-5H3 |
| InChIKey | CBXPFSVBXLMLJS-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 | JPC3ZvAAWES |
|---|---|
| Name | 5-Methylidene-2,2-dimethyl-6-hepten-3-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-8(2)7-9(11)10(3,4)5/h6,9,11H,1-2,7H2,3-5H3 |
| InChIKey | CBXPFSVBXLMLJS-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | P.A. Klusener, L. Tip, L. Brandsma, Tetrahedron 47, 2041 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |