| SpectraBase Spectrum ID |
LeLkZ7qAvjC |
| 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-cf018e3102c5840172ea |
| Source of Spectrum |
F4-44-1573-2n |
| Synonyms |
4-(4-Methoxyphenyl)but-3-yn-2-one |
| Wiley ID |
1707141 |
