SpectraBase Spectrum ID |
H1ZDEU4JIjS |
Name |
5-(2-Methoxy-2-oxanyl)-4-pentyn-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O3 |
InChI |
InChI=1S/C11H18O3/c1-10(12)6-5-8-11(13-2)7-3-4-9-14-11/h10,12H,3-4,6-7,9H2,1-2H3 |
InChIKey |
GVSCVOPRFWIBLL-UHFFFAOYSA-N |
Molecular Weight |
198.262 g/mol |
SMILES |
OC(CC#CC1(OCCCC1)OC)C |
SPLASH |
splash10-01b9-3900000000-10636b772e0c99da46cf |
Source of Spectrum |
F-48-6462-12 |
Synonyms |
5-(2-Methoxyoxan-2-yl)pent-4-yn-2-ol
5-(2-Methoxytetrahydropyran-2-yl)pent-4-yn-2-ol |
Wiley ID |
1195613 |