SpectraBase Spectrum ID |
LDygXFgO46l |
Name |
4-(4-methoxyphenyl)-3-butyn-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O2 |
InChI |
InChI=1S/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H3 |
InChIKey |
DSKZMRRZXHRKAY-UHFFFAOYSA-N |
Molecular Weight |
174.199 g/mol |
SMILES |
C(#Cc1ccc(cc1)OC)C(=O)C |
SPLASH |
splash10-0a4i-0900000000-d8815e0fde8dbfdc9229 |
Source of Spectrum |
AT-32-7092-3 |
Synonyms |
4-(4-Methoxyphenyl)but-3-yn-2-one |
Wiley ID |
836133 |