| SpectraBase Compound ID | 7mgRNtBWkjV |
|---|---|
| InChI | InChI=1S/C17H24O2/c1-14(2)17(18)10-9-15(3)11-12-19-13-16-7-5-4-6-8-16/h4-8,11,17-18H,1,9-10,12-13H2,2-3H3/b15-11+ |
| InChIKey | FWZWUBXYCAZZBT-RVDMUPIBSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C17H24O2 |
| Exact Mass | 260.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmDb1n5BCY7 |
|---|---|
| Name | (6E)-2,6-Dimethyl-8-phenylmethoxy-3-octa-1,6-dienol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.177630011 u |
| Formula | C17H24O2 |
| InChI | InChI=1S/C17H24O2/c1-14(2)17(18)10-9-15(3)11-12-19-13-16-7-5-4-6-8-16/h4-8,11,17-18H,1,9-10,12-13H2,2-3H3/b15-11+ |
| InChIKey | FWZWUBXYCAZZBT-RVDMUPIBSA-N |
| Molecular Weight | 260.377 g/mol |
| SMILES | C(C(CC\C(=C\COCC=1C=CC=CC1)C)O)(=C)C |