| SpectraBase Spectrum ID |
3ReaAdovYQ1 |
| Name |
6-Hepten-4-yn-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (.+-.)- |
| CAS Registry Number |
128845-51-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2Si |
| InChI |
InChI=1S/C13H24O2Si/c1-7-8-9-12(14)10-11-15-16(5,6)13(2,3)4/h7,12,14H,1,10-11H2,2-6H3 |
| InChIKey |
SFGUJYAMTHAKDC-UHFFFAOYSA-N |
| Molecular Weight |
240.418 g/mol |
| SMILES |
OC(C#CC=C)CCO[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-007c-0970000000-50ff7d8da4a92c919938 |
| Source of Spectrum |
J-55-5731-79 |
| Synonyms |
1-[(tert-butyldimethylsilyl)oxy]hept-6-en-4-yn-3-ol
1-{[tert-butyl(dimethyl)silyl]oxy}-6-hepten-4-yn-3-ol |
| Wiley ID |
1242959 |
![6-Hepten-4-yn-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (.+-.)-](/api/spectrum/3ReaAdovYQ1/structure.png?h=300&w=458 "6-Hepten-4-yn-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (.+-.)-")
