| SpectraBase Spectrum ID |
BEIuce0SDLJ |
| Name |
(1'R,3'S,6'S)-4-(2',2',3',6'-Tetramethylcyclohexyl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h10-11,13H,6-9H2,1-5H3/t10-,11-,13+/m0/s1 |
| InChIKey |
QQDBHNOQYHOBGP-GMXVVIOVSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
C1([C@](CCC(=O)C)([C@@](C)(CC[C@@]1(C)[H])[H])[H])(C)C |
| SPLASH |
splash10-052f-9300000000-ecf27201c5a778997433 |
| Source of Spectrum |
H-76-2085-22 |
| Synonyms |
4-[(1R,3S,6S)-2,2,3,6-tetramethylcyclohexyl]-2-butanone |
| Wiley ID |
1209896 |
