| SpectraBase Spectrum ID |
8UPVcOEKe0U |
| Name |
3-Ethenyl-4,4-dimethyl-2-[4-(1-methylethyl)-2,3,5-trimethoxyphenylmethyl]-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-9-17-16(18(24)10-11-23(17,4)5)12-15-13-19(25-6)20(14(2)3)22(27-8)21(15)26-7/h9,13-14H,1,10-12H2,2-8H3 |
| InChIKey |
AKCOWQLLGMAIHW-UHFFFAOYSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
C1(=C(C(C)(C)CCC1=O)C=C)Cc1c(c(OC)c(c(c1)OC)C(C)C)OC |
| SPLASH |
splash10-03dj-0490000000-a3f8ae403c9fcf454e54 |
| Source of Spectrum |
F-67-10139-12 |
| Wiley ID |
1704816 |
![3-Ethenyl-4,4-dimethyl-2-[4-(1-methylethyl)-2,3,5-trimethoxyphenylmethyl]-2-cyclohexenone](/api/spectrum/8UPVcOEKe0U/structure.png?h=300&w=458 "3-Ethenyl-4,4-dimethyl-2-[4-(1-methylethyl)-2,3,5-trimethoxyphenylmethyl]-2-cyclohexenone")
