![1-[2-(1-Hydroxycyclohexyl)methylphenyl]-3,3-dimethyl-2-butanol](/api/spectrum/HIijlGEDsyR/structure.png?h=300&w=458 "1-[2-(1-Hydroxycyclohexyl)methylphenyl]-3,3-dimethyl-2-butanol")
| SpectraBase Compound ID | 1oPj4ppvbBz |
|---|---|
| InChI | InChI=1S/C19H30O2/c1-18(2,3)17(20)13-15-9-5-6-10-16(15)14-19(21)11-7-4-8-12-19/h5-6,9-10,17,20-21H,4,7-8,11-14H2,1-3H3 |
| InChIKey | FTGXOROLEUTTEM-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C19H30O2 |
| Exact Mass | 290.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HIijlGEDsyR |
|---|---|
| Name | 1-[2-(1-Hydroxycyclohexyl)methylphenyl]-3,3-dimethyl-2-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.224580204 u |
| Formula | C19H30O2 |
| InChI | InChI=1S/C19H30O2/c1-18(2,3)17(20)13-15-9-5-6-10-16(15)14-19(21)11-7-4-8-12-19/h5-6,9-10,17,20-21H,4,7-8,11-14H2,1-3H3 |
| InChIKey | FTGXOROLEUTTEM-UHFFFAOYSA-N |
| SMILES | C=1(CC(C(C)(C)C)O)C(CC2(O)CCCCC2)=CC=CC1 |