| SpectraBase Compound ID | 9f0N0GfMmqa |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-11-8-14-9-18(22-3)17(21)10-16(14)19(12(11)2)13-4-6-15(20)7-5-13/h4-7,9-12,19-21H,8H2,1-3H3 |
| InChIKey | ZZNLYJRVCVLQOY-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Il0AQG7ynh0 |
|---|---|
| Name | 8-(4-Hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.156894565 u |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-11-8-14-9-18(22-3)17(21)10-16(14)19(12(11)2)13-4-6-15(20)7-5-13/h4-7,9-12,19-21H,8H2,1-3H3 |
| InChIKey | ZZNLYJRVCVLQOY-UHFFFAOYSA-N |
| SMILES | C1(O)=CC=C(C=C1)C1C(C(C)CC=2C1=CC(O)=C(OC)C2)C |