| SpectraBase Spectrum ID |
8SCUVDA0ecV |
| Name |
4,4-Dimethyl-1-[1'-[(tetrahydropyran-2"-yl)oxy]ethyl}bicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-12(20-15-6-4-5-9-19-15)17-8-7-13(10-17)16(2,3)14(18)11-17/h12-13,15H,4-11H2,1-3H3/t12?,13-,15?,17+/m0/s1 |
| InChIKey |
LNOXCVHWGGNBMG-ZNCQXSQZSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
[C@@]12(CC(=O)C([C@](C2)(CC1)[H])(C)C)C(OC1OCCCC1)C |
| SPLASH |
splash10-000i-9300000000-673eff0ceb2484a08c15 |
| Source of Spectrum |
H-80-1862-14 |
| Synonyms |
4,4-Dimethyl-1-[1-(tetrahydro-2H-pyran-2-yloxy)ethyl]bicyclo[3.2.1]octan-3-one |
| Wiley ID |
1284203 |
![4,4-Dimethyl-1-[1'-[(tetrahydropyran-2"-yl)oxy]ethyl}bicyclo[3.2.1]octan-3-one](/api/spectrum/8SCUVDA0ecV/structure.png?h=300&w=458 "4,4-Dimethyl-1-[1'-[(tetrahydropyran-2\"-yl)oxy]ethyl}bicyclo[3.2.1]octan-3-one")
