| SpectraBase Compound ID | JExcrGUvgpr |
|---|---|
| InChI | InChI=1S/C15H16O/c1-3-5-6-7-10-13-11-8-9-12-14(13)15(16)4-2/h2,8-9,11-12,15-16H,3,5-6H2,1H3 |
| InChIKey | OOQSFDCRNWIWRT-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2C1JIlg01Dg |
|---|---|
| Name | 1-(2-(hex-1-yn-1-yl)Phenyl)prop-2-yn-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.120115134 u |
| Formula | C15H16O |
| InChI | InChI=1S/C15H16O/c1-3-5-6-7-10-13-11-8-9-12-14(13)15(16)4-2/h2,8-9,11-12,15-16H,3,5-6H2,1H3 |
| InChIKey | OOQSFDCRNWIWRT-UHFFFAOYSA-N |
| Molecular Weight | 212.292 g/mol |
| SMILES | C(C#C)(O)C=1C(=CC=CC1)C#CCCCC |