| SpectraBase Compound ID | Hh6XXgoo01d |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-6-7-8-9-16-12-18(21-5)17(11-10-14(2)3)19(13-16)22-15(4)20/h10,12-13H,6-9,11H2,1-5H3 |
| InChIKey | BLHJFCSIQWXPFZ-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BnuiG1r7w9 |
|---|---|
| Name | 3-Methoxy-5-pentyl-2-prenylphenol, o-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.203844759 u |
| Formula | C19H28O3 |
| InChI | InChI=1S/C19H28O3/c1-6-7-8-9-16-12-18(21-5)17(11-10-14(2)3)19(13-16)22-15(4)20/h10,12-13H,6-9,11H2,1-5H3 |
| InChIKey | BLHJFCSIQWXPFZ-UHFFFAOYSA-N |
| Molecular Weight | 304.430 g/mol |
| SMILES | CC(=O)OC1=C(C(OC)=CC(CCCCC)=C1)CC=C(C)C |