| SpectraBase Spectrum ID |
9E75PXAuH4E |
| Name |
1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]-butan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h12H,6-10H2,1-5H3 |
| InChIKey |
KYKKOQODLQQCMT-UHFFFAOYSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
C1(OCC(=O)CC)C(CCCC1(C)C)(C)C |
| SPLASH |
splash10-05o3-9200000000-cc3e903dfaf33ef70732 |
| Source of Spectrum |
H-87-2682-28 |
| Synonyms |
1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-2-butanone
1-(2,2,6,6-tetramethylcyclohexyl)oxy-2-butanone
1-(2,2,6,6-tetramethylcyclohexyl)oxybutan-2-one |
| Wiley ID |
1564047 |
![1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]-butan-2-one](/api/spectrum/9E75PXAuH4E/structure.png?h=300&w=458 "1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]-butan-2-one")
