| SpectraBase Spectrum ID |
C9JgRkkG42K |
| Name |
(+)-(5S)-5-Acetyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,4-trimethylcyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4 |
| InChI |
InChI=1S/C21H28O4/c1-13-16(21(3,4)17(14(2)22)12-18(13)23)9-7-15-8-10-19(24-5)20(11-15)25-6/h8,10-11,17H,7,9,12H2,1-6H3/t17-/m1/s1 |
| InChIKey |
GRIQLERRLQBUHN-QGZVFWFLSA-N |
| Molecular Weight |
344.451 g/mol |
| SMILES |
C1(C(=C(C([C@](C1)(C(=O)C)[H])(C)C)CCc1cc(c(cc1)OC)OC)C)=O |
| SPLASH |
splash10-0udi-0902000000-2d28040dee79f955d984 |
| Source of Spectrum |
Y1-40-911-16 |
| Synonyms |
(5S)-5-acetyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,4-trimethyl-2-cyclohexen-1-one |
| Wiley ID |
1564889 |
![(+)-(5S)-5-Acetyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,4-trimethylcyclohex-2-enone](/api/spectrum/C9JgRkkG42K/structure.png?h=300&w=458 "(+)-(5S)-5-Acetyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,4-trimethylcyclohex-2-enone")
