| SpectraBase Compound ID | HksR1ikj9bN |
|---|---|
| InChI | InChI=1S/C17H34O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h14-16H,6-13H2,1-5H3 |
| InChIKey | FMIKGNLHOCVXJO-UHFFFAOYSA-N |
| Mol Weight | 270.5 g/mol |
| Molecular Formula | C17H34O2 |
| Exact Mass | 270.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrxxFLdU3Wo |
|---|---|
| Name | 3,7,11-Trimethyldodecylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.255880333 u |
| Formula | C17H34O2 |
| InChI | InChI=1S/C17H34O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h14-16H,6-13H2,1-5H3 |
| InChIKey | FMIKGNLHOCVXJO-UHFFFAOYSA-N |
| Molecular Weight | 270.457 g/mol |
| SMILES | CC(C)CCCC(CCCC(CCOC(C)=O)C)C |