| SpectraBase Spectrum ID |
16TlLVyQUXE |
| Name |
Methyl 4-(3,5-Dimethyl-4-oxobicyclo[3.2.1]oct-2-en-1-yl)-pentenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-11-9-16(12(2)5-6-13(17)19-4)8-7-15(3,10-16)14(11)18/h5-6,9,12H,7-8,10H2,1-4H3 |
| InChIKey |
UTYCYDCVVCKXAQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200490149 |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C(C=CC(C)C12C=C(C(C(CC2)(C1)C)=O)C)(=O)OC |
| SPLASH |
splash10-01r5-5920000000-0c5172292d9e22c2e8cc |
| Source of Spectrum |
CBD-1-1955-12 |
| Synonyms |
Methyl 4-(3,5-dimethyl-4-oxobicyclo[3.2.1]oct-2-en-1-yl)pent-2-enoate |
| Wiley ID |
1790051 |
![Methyl 4-(3,5-Dimethyl-4-oxobicyclo[3.2.1]oct-2-en-1-yl)-pentenoate](/api/spectrum/16TlLVyQUXE/structure.png?h=300&w=458 "Methyl 4-(3,5-Dimethyl-4-oxobicyclo[3.2.1]oct-2-en-1-yl)-pentenoate")
