| SpectraBase Compound ID | FTT4q7qykS4 |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-5-6-7-9-14(2)10-8-11-15(3)12-13-18-16(4)17/h5,10,15H,1,6-9,11-13H2,2-4H3/b14-10- |
| InChIKey | BPCJRQLBNLLMAC-UVTDQMKNSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OkBhAZTAWY |
|---|---|
| Name | 6,11-Undecadiene, 1-acetoxy-3,7-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.208930140 u |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-5-6-7-9-14(2)10-8-11-15(3)12-13-18-16(4)17/h5,10,15H,1,6-9,11-13H2,2-4H3/b14-10- |
| InChIKey | BPCJRQLBNLLMAC-UVTDQMKNSA-N |
| Molecular Weight | 252.398 g/mol |
| SMILES | C=CCCC\C(C)=C/CCC(CCOC(C)=O)C |