![(3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol](/api/spectrum/Gu5yYh9z3wl/structure.png?h=300&w=458 "(3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol")
| SpectraBase Compound ID | CkSOuuyLnfj |
|---|---|
| InChI | InChI=1S/C16H32O3/c1-4-14(17)11-9-7-5-6-8-10-12-15-13-18-16(2,3)19-15/h14-15,17H,4-13H2,1-3H3/t14-,15-/m1/s1 |
| InChIKey | LUHUWIROMIQBCP-HUUCEWRRSA-N |
| Mol Weight | 272.4 g/mol |
| Molecular Formula | C16H32O3 |
| Exact Mass | 272.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gu5yYh9z3wl |
|---|---|
| Name | (3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.235144887 u |
| Formula | C16H32O3 |
| InChI | InChI=1S/C16H32O3/c1-4-14(17)11-9-7-5-6-8-10-12-15-13-18-16(2,3)19-15/h14-15,17H,4-13H2,1-3H3/t14-,15-/m1/s1 |
| InChIKey | LUHUWIROMIQBCP-HUUCEWRRSA-N |
| SMILES | C1(O[C@](CCCCCCCC[C@](O)(CC)[H])(CO1)[H])(C)C |