| SpectraBase Spectrum ID |
LjylSBSLjq9 |
| Name |
1,5-bis[4'-(t-Butyl)cyclohex-1'-en-1'-yl]-pentan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H42O |
| InChI |
InChI=1S/C25H42O/c1-24(2,3)21-13-7-19(8-14-21)11-17-23(26)18-12-20-9-15-22(16-10-20)25(4,5)6/h7,9,21-22H,8,10-18H2,1-6H3 |
| InChIKey |
HRXLUYQJWMQUCA-UHFFFAOYSA-N |
| Molecular Weight |
358.610 g/mol |
| SMILES |
C1(=CCC(C(C)(C)C)CC1)CCC(=O)CCC1=CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-0a4i-7927000000-d68d4fc5b1c2457026ac |
| Source of Spectrum |
H-87-1710-22 |
| Synonyms |
1,5-bis(4-tert-butyl-1-cyclohexen-1-yl)-3-pentanone |
| Wiley ID |
1563947 |
![1,5-bis[4'-(t-Butyl)cyclohex-1'-en-1'-yl]-pentan-3-one](/api/spectrum/LjylSBSLjq9/structure.png?h=300&w=458 "1,5-bis[4'-(t-Butyl)cyclohex-1'-en-1'-yl]-pentan-3-one")
