SpectraBase Spectrum ID |
HktxLViDiqc |
Name |
2-[(1-Ethynyl-1-methyl-3-(2,6,6-trimethylcyclohexenyl)-2-propenyl)oxy]ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O2 |
InChI |
InChI=1S/C17H26O2/c1-6-17(5,19-13-12-18)11-9-15-14(2)8-7-10-16(15,3)4/h1,9,11,18H,7-8,10,12-13H2,2-5H3/b11-9+ |
InChIKey |
XLXLLUYZMUQGRU-PKNBQFBNSA-N |
Molecular Weight |
262.393 g/mol |
SMILES |
OCCOC(C#C)(\C=C\C1=C(CCCC1(C)C)C)C |
SPLASH |
splash10-0002-0090000000-1a529eee07592734304f |
Source of Spectrum |
QE-4-1740-1 |
Synonyms |
2-{[(2E)-1-ethynyl-1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenyl]oxy}ethanol |
Wiley ID |
843647 |