| SpectraBase Spectrum ID |
Bj9ijTAFyDz |
| Name |
2-Butanone, 4-[2-isopropyl-5-methyl-5-(2-methyl-5-oxocyclopentyl)cyclopentenyl]- |
| Alternate Name(s) |
2-([3-Isopropyl-1-methyl-2-(3-oxobutyl)-2-cyclopenten-1-yl]methyl)-3-methylcyclopentanone
2-[[3-isopropyl-1-methyl-2-(3-oxobutyl)cyclopent-2-en-1-yl]methyl]-3-methyl-cyclopentanone
2-[[3-isopropyl-2-(3-ketobutyl)-1-methyl-cyclopent-2-en-1-yl]methyl]-3-methyl-cyclopentanone
3-Methyl-2-[[1-methyl-2-(3-oxidanylidenebutyl)-3-propan-2-yl-cyclopent-2-en-1-yl]methyl]cyclopentan-1-one
3-Methyl-2-[[1-methyl-2-(3-oxobutyl)-3-propan-2-yl-1-cyclopent-2-enyl]methyl]-1-cyclopentanone
3-Methyl-2-[[1-methyl-2-(3-oxobutyl)-3-propan-2-ylcyclopent-2-en-1-yl]methyl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-13(2)16-10-11-20(5,18(16)8-7-15(4)21)12-17-14(3)6-9-19(17)22/h13-14,17H,6-12H2,1-5H3 |
| InChIKey |
ZCZHNHWDSQPDGJ-UHFFFAOYSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
C1C(C(C(C1)=O)CC1(CCC(=C1CCC(C)=O)C(C)C)C)C |
| SPLASH |
splash10-0006-5900000000-f290b1fefc6f217d80d7 |
| Wiley ID |
1478800 |
![2-Butanone, 4-[2-isopropyl-5-methyl-5-(2-methyl-5-oxocyclopentyl)cyclopentenyl]-](/api/spectrum/Bj9ijTAFyDz/structure.png?h=300&w=458 "2-Butanone, 4-[2-isopropyl-5-methyl-5-(2-methyl-5-oxocyclopentyl)cyclopentenyl]-")
