| SpectraBase Spectrum ID |
HGvdwVYFKav |
| Name |
2-Butanone, 4-(4-methoxyphenyl)- |
| CAS Registry Number |
104-20-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3 |
| InChIKey |
PCBSXBYCASFXTM-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
CC(CCc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0900000000-df3b40707426bf6a53cc |
| Source of Spectrum |
HE-2005-2452-25 |
| Synonyms |
1-(4-Methoxyphenyl)-3-butanone
1-(p-methoxyphenyl)-3-butanone-
4-(4-Methoxyphenyl)-2-butanone
4-(4-Methoxyphenyl)butan-2-one
4-(p-Methoxyphenyl)-2-butanone
4-Methoxybenzylacetone
Anisylacetone, p-
ENT 20,279
Methoxybenzylacetone, p-
Methyl oxanone
Rasberry ketone methyl ether
Raspberry ketone methyl ether
AI3-20279
BRN 1869592
EINECS 203-184-2
FEMA NO. 2672
NSC 405366 |
| Wiley ID |
1613838 |
