| SpectraBase Compound ID | 3GuB5Bxb9Xa |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-13(2)7-6-11-16(3,18)12-10-14-8-4-5-9-15(14)17/h4-5,7-10,12,17-18H,6,11H2,1-3H3/b12-10+ |
| InChIKey | FPJDBYQMHIXYIG-ZRDIBKRKSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZKccjHI04 |
|---|---|
| Name | 1-(2'-Hydroxyphenyl)-3,7-dimethyl-1,6-octadien-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.161979946 u |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-13(2)7-6-11-16(3,18)12-10-14-8-4-5-9-15(14)17/h4-5,7-10,12,17-18H,6,11H2,1-3H3/b12-10+ |
| InChIKey | FPJDBYQMHIXYIG-ZRDIBKRKSA-N |
| Molecular Weight | 246.350 g/mol |
| SMILES | C(\C=C\C=1C(O)=CC=CC1)(O)(CCC=C(C)C)C |