| SpectraBase Compound ID | H6HeSGOi75z |
|---|---|
| InChI | InChI=1S/C20H22O/c1-16(14-17(2)18-10-6-4-7-11-18)15-20(3,21)19-12-8-5-9-13-19/h4-15,21H,1-3H3/b16-15-,17-14+ |
| InChIKey | RJWZAEBETQYZNN-SYDKJXQISA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C20H22O |
| Exact Mass | 278.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8e5TqSmccg |
|---|---|
| Name | Benzenemethanol, .alpha.-methyl-.alpha.-(2-methyl-4-phenyl-1,3-pentadienyl)-, (Z,E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.167065327 u |
| Formula | C20H22O |
| InChI | InChI=1S/C20H22O/c1-16(14-17(2)18-10-6-4-7-11-18)15-20(3,21)19-12-8-5-9-13-19/h4-15,21H,1-3H3/b16-15-,17-14+ |
| InChIKey | RJWZAEBETQYZNN-SYDKJXQISA-N |
| SMILES | C=1(\C(=C\C(=C/C(C2=CC=CC=C2)(O)C)C)C)C=CC=CC1 |