| SpectraBase Spectrum ID |
EcNjiHNNhA3 |
| Name |
4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-cyclohexen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-18(2)13-12-17(10-8-15(19)9-11-17)14-4-6-16(20-3)7-5-14/h4-8,10H,9,11-13H2,1-3H3 |
| InChIKey |
OSVHQDWAYRACIL-UHFFFAOYSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
C1(C=CC(CC1)=O)(c1ccc(cc1)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9010000000-e9636eaa98b3240bf5ea |
| Source of Spectrum |
F-49-5660-1 |
| Synonyms |
4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-1-cyclohex-2-enone |
| Wiley ID |
1277421 |
![4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-cyclohexen-1-one](/api/spectrum/EcNjiHNNhA3/structure.png?h=300&w=458 "4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-cyclohexen-1-one")
