| SpectraBase Spectrum ID |
1VmzAUf2VhN |
| Name |
(1R*,2R*,5S*)-2-(2,2-Dimethyl-1-oxopropyl)-2-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O3 |
| InChI |
InChI=1S/C16H26O3/c1-6-8-16-9-7-12(19-16)15(5,11(17)10-16)13(18)14(2,3)4/h12H,6-10H2,1-5H3/t12-,15+,16+/m1/s1 |
| InChIKey |
AZCMWKIAQLYTJC-KCXAZCMYSA-N |
| Molecular Weight |
266.381 g/mol |
| SMILES |
[C@]1(C(C[C@]2(O[C@@]1(CC2)[H])CCC)=O)(C(C(C)(C)C)=O)C |
| SPLASH |
splash10-0a59-9540000000-ba3e798079b03bc5bb49 |
| Source of Spectrum |
C-115-842-13 |
| Synonyms |
(1S,4R,5R)-4-(2,2-dimethylpropanoyl)-4-methyl-1-propyl-8-oxabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1270396 |
![(1R*,2R*,5S*)-2-(2,2-Dimethyl-1-oxopropyl)-2-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-3-one](/api/spectrum/1VmzAUf2VhN/structure.png?h=300&w=458 "(1R*,2R*,5S*)-2-(2,2-Dimethyl-1-oxopropyl)-2-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-3-one")
