| SpectraBase Compound ID | 10iJpDuus01 |
|---|---|
| InChI | InChI=1S/C15H17F3O2/c1-2-3-4-5-9-20-14(19)11-12-7-6-8-13(10-12)15(16,17)18/h2,6-8,10H,1,3-5,9,11H2 |
| InChIKey | WAKOMNASBMWIJZ-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H17F3O2 |
| Exact Mass | 286.118064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5xcJSjAWKR |
|---|---|
| Name | hex-5-en-1-yl 2-(3-(Trifluoromethyl)phenyl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.118064274 u |
| Formula | C15H17F3O2 |
| InChI | InChI=1S/C15H17F3O2/c1-2-3-4-5-9-20-14(19)11-12-7-6-8-13(10-12)15(16,17)18/h2,6-8,10H,1,3-5,9,11H2 |
| InChIKey | WAKOMNASBMWIJZ-UHFFFAOYSA-N |
| Molecular Weight | 286.294 g/mol |
| SMILES | C(CC1=CC(=CC=C1)C(F)(F)F)(=O)OCCCCC=C |