SpectraBase Spectrum ID |
8au1RpY1alG |
Name |
(2R*,4S*)-4-(t-Butyl)-2-(2'-oxopropyl)cyclohexan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-9(14)7-10-8-11(13(2,3)4)5-6-12(10)15/h10-11H,5-8H2,1-4H3/t10-,11-/m0/s1 |
InChIKey |
VPJWQRTZZMOYSE-QWRGUYRKSA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
[C@@]1(C(CC[C@@](C1)(C(C)(C)C)[H])=O)(CC(=O)C)[H] |
SPLASH |
splash10-052f-9300000000-e492d03d7d27a874978c |
Source of Spectrum |
C-124-7446-3bi |
Wiley ID |
1700831 |