![2-Tert-butyl-4-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol](/api/spectrum/EgT8sRraNBG/structure.png?h=300&w=458 "2-Tert-butyl-4-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol")
| SpectraBase Compound ID | CfAEGosB0RH |
|---|---|
| InChI | InChI=1S/C19H24O2/c1-12-6-7-17(20)14(8-12)11-15-9-13(2)10-16(18(15)21)19(3,4)5/h6-10,20-21H,11H2,1-5H3 |
| InChIKey | AQADVFQTWTZWGB-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgT8sRraNBG |
|---|---|
| Name | 2-Tert-butyl-4-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.177630011 u |
| Formula | C19H24O2 |
| InChI | InChI=1S/C19H24O2/c1-12-6-7-17(20)14(8-12)11-15-9-13(2)10-16(18(15)21)19(3,4)5/h6-10,20-21H,11H2,1-5H3 |
| InChIKey | AQADVFQTWTZWGB-UHFFFAOYSA-N |
| SMILES | C=1(C(=C(C(C)(C)C)C=C(C1)C)O)CC=1C(=CC=C(C1)C)O |