| SpectraBase Spectrum ID |
6rLxKCRUh18 |
| Name |
2-[(Dimethylamino)methyl]-4-acetylphenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-8(13)9-4-5-11(14)10(6-9)7-12(2)3/h4-6,14H,7H2,1-3H3 |
| InChIKey |
WAENDPRPZPEBQR-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
Oc1c(cc(cc1)C(=O)C)CN(C)C |
| SPLASH |
splash10-0006-9200000000-1b089ef2cc166395d949 |
| Source of Spectrum |
SO-0-907-3 |
| Synonyms |
1-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]ethanone
1-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}ethanone
1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone
1-[3-[(dimethylamino)methyl]-4-oxidanyl-phenyl]ethanone |
| Wiley ID |
1538057 |
![3'-[(dimethylamino)methyl]-4'-hydroxyaetophenone](/api/spectrum/6rLxKCRUh18/structure.png?h=300&w=458 "3'-[(dimethylamino)methyl]-4'-hydroxyaetophenone")
