SpectraBase Spectrum ID |
B2YnF6RgfPu |
Name |
3-Methyl-1-phenylnon-4-en-1-yn-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O |
InChI |
InChI=1S/C16H20O/c1-3-4-5-9-13-16(2,17)14-12-15-10-7-6-8-11-15/h6-11,13,17H,3-5H2,1-2H3/b13-9+ |
InChIKey |
DFBBMQFNMNRXDI-UKTHLTGXSA-N |
Molecular Weight |
228.335 g/mol |
SMILES |
OC(C#Cc1ccccc1)(\C=C\CCCC)C |
SPLASH |
splash10-00di-0900000000-cf4ee386197247a792fc |
Source of Spectrum |
QE-12-4444-26 |
Synonyms |
(4E)-3-methyl-1-phenyl-4-nonen-1-yn-3-ol |
Wiley ID |
1587018 |