| SpectraBase Spectrum ID |
6Xsm0udCy |
| Name |
(4E)-6-(2,5-Dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methyl-4-hexen-2-one |
| Alternate Name(s) |
(E)-6-(2,5-dimethoxy-3-methyl-phenyl)-1-[1,2-dimethyl-2-(4-methyl-4-oxidanyl-pentanoyl)cyclopentyl]-4-methyl-hex-4-en-2-one
(E)-6-(2,5-dimethoxy-3-methyl-phenyl)-1-[2-(4-hydroxy-4-methyl-pentanoyl)-1,2-dimethyl-cyclopentyl]-4-methyl-hex-4-en-2-one
(E)-6-(2,5-dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methyl-1-oxopentyl)-1,2-dimethylcyclopentyl]-4-methyl-4-hexen-2-one
6-(2,5-Dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methyl-1-oxopentyl)-1,2-dimethylcyclopentyl]-4-methyl-4-hexen-2-one |
| CAS Registry Number |
93236-29-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H44O5 |
| InChI |
InChI=1S/C29H44O5/c1-20(10-11-22-18-24(33-7)17-21(2)26(22)34-8)16-23(30)19-28(5)13-9-14-29(28,6)25(31)12-15-27(3,4)32/h10,17-18,32H,9,11-16,19H2,1-8H3/b20-10+ |
| InChIKey |
ZAEYFHBJMBJVHU-KEBDBYFISA-N |
| Molecular Weight |
472.666 g/mol |
| SMILES |
OC(CCC(C1(CCCC1(CC(C\C(=C\Cc1cc(OC)cc(c1OC)C)C)=O)C)C)=O)(C)C |
| SPLASH |
splash10-00ko-9620100000-c0663b4a94ba20e7acef |
| Source of Spectrum |
W5-1989-37713-27823 |
| Wiley ID |
1393456 |
![(4E)-6-(2,5-Dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methyl-4-hexen-2-one](/api/spectrum/6Xsm0udCy/structure.png?h=300&w=458 "(4E)-6-(2,5-Dimethoxy-3-methylphenyl)-1-[2-(4-hydroxy-4-methylpentanoyl)-1,2-dimethylcyclopentyl]-4-methyl-4-hexen-2-one")
