| SpectraBase Spectrum ID |
DuepPrUHLFs |
| Name |
[1R*,4S*,5S*]-1,4-Dimethyl-8-oxabicyclo[3.2.1]oct-3-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-6-7(10)5-9(2)4-3-8(6)11-9/h6,8H,3-5H2,1-2H3/t6-,8+,9-/m1/s1 |
| InChIKey |
PKABKTZXZDHRMT-BWVDBABLSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1([C@]([C@@]2(CC[C@@](O2)(C1)C)[H])(C)[H])=O |
| SPLASH |
splash10-053u-9000000000-196e05d853f10b9da903 |
| Source of Spectrum |
F-55-621-6 |
| Synonyms |
[1R*,4S*,5S*]-1,4-Dimethyl-8-oxabicyclo[3.2.1]oct-3-one |
| Wiley ID |
836531 |
![[1R*,4S*,5S*]-1,4-Dimethyl-8-oxabicyclo[3.2.1]oct-3-one isomer](/api/spectrum/DuepPrUHLFs/structure.png?h=300&w=458 "[1R*,4S*,5S*]-1,4-Dimethyl-8-oxabicyclo[3.2.1]oct-3-one isomer")
