| SpectraBase Spectrum ID |
CD6kxRhGgMa |
| Name |
4-tert-butyl-1-(4-tert-butyl-1-hydroperoxy-cyclohexyl)cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O2 |
| InChI |
InChI=1S/C20H36O2/c1-18(2,3)15-7-9-17(10-8-15)20(22-21)13-11-16(12-14-20)19(4,5)6/h9,15-16,21H,7-8,10-14H2,1-6H3/t15?,16-,20+ |
| InChIKey |
IQNUQRNGOSDRPH-UHFFFAOYSA-N |
| Molecular Weight |
308.506 g/mol |
| SMILES |
OO[C@]1(C2=CCC(C(C)(C)C)CC2)CC[C@](C(C)(C)C)(CC1)[H] |
| SPLASH |
splash10-0a4i-9030000000-933722e1da58be6c2771 |
| Source of Spectrum |
KC-0-730-4 |
| Synonyms |
4-tert-butyl-1-[4-tert-butyl-1-(dioxidanyl)cyclohexyl]cyclohexene |
| Wiley ID |
820611 |
