| SpectraBase Spectrum ID |
JnVE1tucgo9 |
| Name |
1-Methyl-6-methylene-2-oxobicyclo[2.2.2]octan-3-yl p-Methoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-11-10-13-8-9-18(11,2)16(19)15(13)22-17(20)12-4-6-14(21-3)7-5-12/h4-7,13,15H,1,8-10H2,2-3H3 |
| InChIKey |
ZFBAKRBJIDJJAZ-UHFFFAOYSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(=O)OC1C(C2(C(CC1CC2)=C)C)=O |
| SPLASH |
splash10-000i-1901000000-08ee09e2f3242e6a09e8 |
| Source of Spectrum |
B-57-47-17 |
| Synonyms |
4-Methyl-5-methylene-3-oxobicyclo[2.2.2]oct-2-yl 4-methoxybenzoate |
| Wiley ID |
1551380 |
![1-Methyl-6-methylene-2-oxobicyclo[2.2.2]octan-3-yl p-Methoxybenzoate](/api/spectrum/JnVE1tucgo9/structure.png?h=300&w=458 "1-Methyl-6-methylene-2-oxobicyclo[2.2.2]octan-3-yl p-Methoxybenzoate")
