| SpectraBase Spectrum ID |
5M4t4DiQfcS |
| Name |
Methyl 6-(Butoxy)-7-oxo-8-oxabicyclo[2.2.2]oct-2-en-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O5 |
| InChI |
InChI=1S/C13H18O5/c1-3-4-7-17-10-8-9-5-6-13(10,11(14)16-2)12(15)18-9/h5-6,9-10H,3-4,7-8H2,1-2H3/t9-,10-,13+/m1/s1 |
| InChIKey |
RQPJVWNRKWENTI-BREBYQMCSA-N |
| Molecular Weight |
254.282 g/mol |
| SMILES |
[C@]12(C(O[C@](C=C2)(C[C@]1(OCCCC)[H])[H])=O)C(=O)OC |
| SPLASH |
splash10-0a4i-7900000000-692d27037ae388889e35 |
| Source of Spectrum |
F-50-4571-17 |
| Synonyms |
Methyl 8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate |
| Wiley ID |
1257533 |
![Methyl 6-(Butoxy)-7-oxo-8-oxabicyclo[2.2.2]oct-2-en-1-carboxylate](/api/spectrum/5M4t4DiQfcS/structure.png?h=300&w=458 "Methyl 6-(Butoxy)-7-oxo-8-oxabicyclo[2.2.2]oct-2-en-1-carboxylate")
