SpectraBase Spectrum ID |
HWkKz6q0914 |
Name |
1-[(4-Methylene-2-pentyn-1-yl)oxy]cyclohex-2-en-4-one ethylene acetal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-12(2)4-3-9-15-13-5-7-14(8-6-13)16-10-11-17-14/h5,7,13H,1,6,8-11H2,2H3 |
InChIKey |
LCGPGDQQGCBLIV-UHFFFAOYSA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
C12(C=CC(CC2)OCC#CC(=C)C)OCCO1 |
SPLASH |
splash10-00l2-9000000000-51433be05eed88ffe662 |
Source of Spectrum |
F-49-9016-21 |
Synonyms |
1,4-Dioxaspiro[4.5]dec-6-en-8-yl 4-methyl-4-penten-2-ynyl ether
8-(4-Methylpent-4-en-2-ynoxy)-1,4-dioxaspiro[4.5]dec-9-ene
8-[(4-methyl-4-penten-2-ynyl)oxy]-1,4-dioxaspiro[4.5]dec-6-ene |
Wiley ID |
788518 |