| SpectraBase Spectrum ID |
8VUmcH8mmJu |
| Name |
3-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O5 |
| InChI |
InChI=1S/C20H24O5/c1-13-11-16-9-10-19(13,3)12-20(16,24-14(2)21)25-18(22)15-5-7-17(23-4)8-6-15/h5-8,16H,1,9-12H2,2-4H3 |
| InChIKey |
SKXHIAKXNPSTQR-UHFFFAOYSA-N |
| Molecular Weight |
344.407 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(=O)OC1(CC2(C(CC1CC2)=C)C)OC(=O)C |
| SPLASH |
splash10-000i-1901000000-53bf0061a34504907f9d |
| Source of Spectrum |
B-57-47-14 |
| Synonyms |
2-(acetyloxy)-4-methyl-5-methylenebicyclo[2.2.2]oct-2-yl 4-methoxybenzoate |
| Wiley ID |
1551383 |
![3-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate](/api/spectrum/8VUmcH8mmJu/structure.png?h=300&w=458 "3-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate")
