SpectraBase Spectrum ID |
6i2XQT0lT5k |
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-b333f7ab65c2a62a4198 |
Source of Spectrum |
KC-0-730-3 |
Synonyms |
4-tert-butyl-1-[4-tert-butyl-1-(dioxidanyl)cyclohexyl]cyclohexene |
Wiley ID |
820610 |