| SpectraBase Compound ID | JrozTzYA8gx |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-12-7-9-13(10-8-12)17-11-5-6-14(16)15(2,3)4/h7-10,14,16H,11H2,1-4H3 |
| InChIKey | XTHZIVRSCWGLCF-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQgkC6Qm1kG |
|---|---|
| Name | 4-Hexyn-3-ol, 2,2-dimethyl-6-(4-methylphenoxy)- |
| CAS Registry Number | 124700-20-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-12-7-9-13(10-8-12)17-11-5-6-14(16)15(2,3)4/h7-10,14,16H,11H2,1-4H3 |
| InChIKey | XTHZIVRSCWGLCF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |