| SpectraBase Compound ID | GCTwvkphDbG |
|---|---|
| InChI | InChI=1S/C17H23ClO/c1-17(2,3)14-8-4-12(5-9-14)16(19)13-6-10-15(18)11-7-13/h4,6-7,10-11,14,16,19H,5,8-9H2,1-3H3 |
| InChIKey | DYXHIDAWSXZAPC-UHFFFAOYSA-N |
| Mol Weight | 278.82 g/mol |
| Molecular Formula | C17H23ClO |
| Exact Mass | 278.143743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VJEPVOGEEM |
|---|---|
| Name | (4-Tert-butyl-1-cyclohexenyl)-(4-chlorophenyl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.143743060 u |
| Formula | C17H23ClO |
| InChI | InChI=1S/C17H23ClO/c1-17(2,3)14-8-4-12(5-9-14)16(19)13-6-10-15(18)11-7-13/h4,6-7,10-11,14,16,19H,5,8-9H2,1-3H3 |
| InChIKey | DYXHIDAWSXZAPC-UHFFFAOYSA-N |
| SMILES | C1(=CCC(CC1)C(C)(C)C)C(C=1C=CC(=CC1)Cl)O |