| SpectraBase Spectrum ID |
IzoOskLhqwD |
| Name |
1-Butanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- |
| CAS Registry Number |
92356-22-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O |
| InChI |
InChI=1S/C16H26O/c1-4-7-16(17)15-11-6-10-14(12-15)9-5-8-13(2)3/h8,10,15H,4-7,9,11-12H2,1-3H3 |
| InChIKey |
OZCKJAMUVFGHOJ-UHFFFAOYSA-N |
| Molecular Weight |
234.383 g/mol |
| SMILES |
C=1(CC(C(=O)CCC)CCC1)CCC=C(C)C |
| SPLASH |
splash10-00kf-9100000000-4b615560477d74c24e9e |
| Source of Spectrum |
H-67-1194-0 |
| Synonyms |
1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-1-butanone
3-(4'-Methyl-3'-pentenyl)-3-cyclohexenyl propyl ketone |
| Wiley ID |
1236631 |
![1-Butanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-](/api/spectrum/IzoOskLhqwD/structure.png?h=300&w=458 "1-Butanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-")
