| SpectraBase Compound ID | 6hhH5cbK8JW |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-12-8-5-6-9-13(12)17-11-7-10-14(16)15(2,3)4/h5-6,8-9,14,16H,11H2,1-4H3 |
| InChIKey | NILDDTBUWJCQQZ-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 | 62rYsEcPJVJ |
|---|---|
| Name | 4-Hexyn-3-ol, 2,2-dimethyl-6-(2-methylphenoxy)- |
| CAS Registry Number | 124700-18-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-12-8-5-6-9-13(12)17-11-7-10-14(16)15(2,3)4/h5-6,8-9,14,16H,11H2,1-4H3 |
| InChIKey | NILDDTBUWJCQQZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |