| SpectraBase Spectrum ID |
FzoPXuiGk9d |
| Name |
2-(Ethoxycarbonyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-3-6-13-7-5-10(17-13)11(9(14)8-13)12(15)16-4-2/h10-11H,3-8H2,1-2H3/t10-,11-,13-/m0/s1 |
| InChIKey |
LZDUUINTRXWBGH-GVXVVHGQSA-N |
| Molecular Weight |
240.299 g/mol |
| SMILES |
[C@]1(C(C[C@]2(O[C@]1(CC2)[H])CCC)=O)(C(=O)OCC)[H] |
| SPLASH |
splash10-03kc-9620000000-2b92b77f590a6372752b |
| Source of Spectrum |
C-115-842-13 |
| Synonyms |
Ethyl 3-oxo-5-propyl-8-oxabicyclo[3.2.1]octane-2-carboxylate |
| Wiley ID |
1242890 |
![2-(Ethoxycarbonyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one](/api/spectrum/FzoPXuiGk9d/structure.png?h=300&w=458 "2-(Ethoxycarbonyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one")
