| SpectraBase Compound ID | 1dBNUWGN4r9 |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-4-13-16(3)14-11-9-7-6-8-10-12-15-19-17(18)5-2/h4,13,16H,5-12,14-15H2,1-3H3/b13-4+ |
| InChIKey | MNSWPRRRHUHTHI-YIXHJXPBSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUfK4e41nZ6 |
|---|---|
| Name | 10-Methyl-E-11-tridecen-1-ol propionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-4-13-16(3)14-11-9-7-6-8-10-12-15-19-17(18)5-2/h4,13,16H,5-12,14-15H2,1-3H3/b13-4+ |
| InChIKey | MNSWPRRRHUHTHI-YIXHJXPBSA-N |
| SMILES | C(CCCCCCOC(CC)=O)CCC(\C=C\C)C |