| SpectraBase Spectrum ID |
1Hn2v59EHQ4 |
| Name |
Methyl 4-(1-methoxy-2-hydroxy-5-methylbicyclo[2.2.2]oct-5-en-2-yl)-3-oxobutaonoate |
| CAS Registry Number |
67316-04-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O5 |
| InChI |
InChI=1S/C15H22O5/c1-10-7-15(20-3)5-4-11(10)8-14(15,18)9-12(16)6-13(17)19-2/h7,11,18H,4-6,8-9H2,1-3H3 |
| InChIKey |
ZLBWLPUSEMFSBJ-UHFFFAOYSA-N |
| Molecular Weight |
282.336 g/mol |
| SMILES |
OC1(C2(C=C(C(C1)CC2)C)OC)CC(CC(=O)OC)=O |
| SPLASH |
splash10-00di-1900000000-e03e7c78866579c3b5c3 |
| Source of Spectrum |
J-43-4067-0 |
| Synonyms |
Methyl 4-(2-hydroxy-1-methoxy-5-methylbicyclo[2.2.2]oct-5-en-2-yl)-3-oxobutanoate |
| Wiley ID |
1285784 |
![Methyl 4-(1-methoxy-2-hydroxy-5-methylbicyclo[2.2.2]oct-5-en-2-yl)-3-oxobutaonoate](/api/spectrum/1Hn2v59EHQ4/structure.png?h=300&w=458 "Methyl 4-(1-methoxy-2-hydroxy-5-methylbicyclo[2.2.2]oct-5-en-2-yl)-3-oxobutaonoate")
