SpectraBase Spectrum ID |
3XnEJBk3jeA |
Name |
5-butoxy-2-methyl-3-pentyn-2-ol |
Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-4-5-8-12-9-6-7-10(2,3)11/h11H,4-5,8-9H2,1-3H3 |
InChIKey |
AAJFIHBXPTVBMB-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
Sadtler NMR Number |
7790M |
Solvent |
CCl4 |
Synonyms |
3-PENTYN-2-OL, 5-BUTOXY-2-METHYL-, |