| SpectraBase Compound ID | 6Gb7awOkclx |
|---|---|
| InChI | InChI=1S/C14H22O/c1-9(2)11-8-12(14(4,5)6)13(15)7-10(11)3/h7-9,15H,1-6H3 |
| InChIKey | PJYFZYNJPNRAOC-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 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 | 9vQ2EyJW7CN |
|---|---|
| Name | 4-Tert-butyl-o-cymen-5-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.167065327 u |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-9(2)11-8-12(14(4,5)6)13(15)7-10(11)3/h7-9,15H,1-6H3 |
| InChIKey | PJYFZYNJPNRAOC-UHFFFAOYSA-N |
| Molecular Weight | 206.329 g/mol |
| SMILES | OC=1C=C(C(=CC1C(C)(C)C)C(C)C)C |