| SpectraBase Compound ID | ICyID5JPJUM |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-12(2)8-6-10-15(5,17)11-7-9-13(3)18-14(4)16/h8,13,17H,6-7,9-11H2,1-5H3 |
| InChIKey | PJQBFXGIWBXKNJ-UHFFFAOYSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Tl8d9JF9eb |
|---|---|
| Name | 2-Acetoxy-6,10-dimethyl-9-undecen-6-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O3 |
| InChI | InChI=1S/C15H28O3/c1-12(2)8-6-10-15(5,17)11-7-9-13(3)18-14(4)16/h8,13,17H,6-7,9-11H2,1-5H3 |
| InChIKey | PJQBFXGIWBXKNJ-UHFFFAOYSA-N |
| Literature Reference | B. Badet, M. Julia, J.M. Mallet, Tetrahedron 44, 2913 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |