| SpectraBase Compound ID | OD9Od89Rh6 |
|---|---|
| InChI | InChI=1S/C16H30O2/c1-4-12-15(2)13-10-8-6-5-7-9-11-14-18-16(3)17/h4,12,15H,5-11,13-14H2,1-3H3/b12-4+ |
| InChIKey | CTFGUPLHNZOFBS-UUILKARUSA-N |
| Mol Weight | 254.41 g/mol |
| Molecular Formula | C16H30O2 |
| Exact Mass | 254.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gb4vhMCeHkU |
|---|---|
| Name | 10-Methyl-Z-11-tridecen-1-ol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.224580204 u |
| Formula | C16H30O2 |
| InChI | InChI=1S/C16H30O2/c1-4-12-15(2)13-10-8-6-5-7-9-11-14-18-16(3)17/h4,12,15H,5-11,13-14H2,1-3H3/b12-4+ |
| InChIKey | CTFGUPLHNZOFBS-UUILKARUSA-N |
| Molecular Weight | 254.414 g/mol |
| SMILES | C\C=C\C(CCCCCCCCCOC(C)=O)C |