| SpectraBase Spectrum ID |
FglCA2qkSsT |
| Name |
Methyl (1R,5R,6R)-2-Oxa-3-oxobicyclo[3.2.1]octane-6-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-9(11)4-6-2-8-3-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7-,8+/m1/s1 |
| InChIKey |
CGLAYQDWBWSPQV-PRJMDXOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200490202 |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@]12(OC(C[C@]([H])([C@@](CC(OC)=O)(C2)[H])C1)=O)[H] |
| SPLASH |
splash10-004i-9300000000-6eb8fb7de48ca79725e8 |
| Source of Spectrum |
H-87-2255-13a |
| Synonyms |
Methyl 2-((1R,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]octan-6-yl)acetate |
| Wiley ID |
1785596 |
![Methyl (1R,5R,6R)-2-Oxa-3-oxobicyclo[3.2.1]octane-6-acetate](/api/spectrum/FglCA2qkSsT/structure.png?h=300&w=458 "Methyl (1R,5R,6R)-2-Oxa-3-oxobicyclo[3.2.1]octane-6-acetate")
