| SpectraBase Compound ID | DuR5QNgTP9R |
|---|---|
| InChI | InChI=1S/C17H24O/c1-2-3-4-8-14-17(18)15-10-9-13-16-11-6-5-7-12-16/h5-7,11-12,17-18H,2-4,8,10,14-15H2,1H3 |
| InChIKey | MCBKVTVEIRBXIX-UHFFFAOYSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71ljRNOhn9V |
|---|---|
| Name | 1-Phenyl-1-undecyn-5-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.182715392 u |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-2-3-4-8-14-17(18)15-10-9-13-16-11-6-5-7-12-16/h5-7,11-12,17-18H,2-4,8,10,14-15H2,1H3 |
| InChIKey | MCBKVTVEIRBXIX-UHFFFAOYSA-N |
| Molecular Weight | 244.378 g/mol |
| SMILES | C(#CCCC(O)CCCCCC)C=1C=CC=CC1 |