| SpectraBase Spectrum ID |
EXMgRKhiA1t |
| Name |
2-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate |
| Alternate Name(s) |
3-(acetyloxy)-4-methyl-5-methylenebicyclo[2.2.2]oct-2-yl 4-methoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O5 |
| InChI |
InChI=1S/C20H24O5/c1-12-11-15-9-10-20(12,3)18(24-13(2)21)17(15)25-19(22)14-5-7-16(23-4)8-6-14/h5-8,15,17-18H,1,9-11H2,2-4H3 |
| InChIKey |
PZCFBGYDJZTNAX-UHFFFAOYSA-N |
| Molecular Weight |
344.407 g/mol |
| SMILES |
C(c1ccc(cc1)OC)(=O)OC1C(C2(C(CC1CC2)=C)C)OC(=O)C |
| SPLASH |
splash10-000l-3940000000-e733b976d4a8b5e68761 |
| Source of Spectrum |
B-57-47-15 |
| Wiley ID |
1551382 |
![2-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate](/api/spectrum/EXMgRKhiA1t/structure.png?h=300&w=458 "2-Acetoxy-1-methyl-6-methylenebicyclo[2.2.2]octan-3-yl p-Methoxybenzoate")
