SpectraBase Compound ID | 5Wqu194FEUj |
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InChI | InChI=1S/C18H26O2/c1-17(2,3)14-9-11-15(12-10-14)20-13-7-8-16(19)18(4,5)6/h9-12,16,19H,13H2,1-6H3 |
InChIKey | LVFXGULGMQWZHD-UHFFFAOYSA-N |
Mol Weight | 274.4 g/mol |
Molecular Formula | C18H26O2 |
Exact Mass | 274.19328 g/mol |
SpectraBase Spectrum ID | GXGoDrOLrcM |
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Name | 4-Hexyn-3-ol, 6-[4-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl- |
CAS Registry Number | 124700-17-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H26O2 |
InChI | InChI=1S/C18H26O2/c1-17(2,3)14-9-11-15(12-10-14)20-13-7-8-16(19)18(4,5)6/h9-12,16,19H,13H2,1-6H3 |
InChIKey | LVFXGULGMQWZHD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |