| SpectraBase Spectrum ID |
7i8JgcoIfAx |
| Name |
Methyl 3-(p-chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2 |
| InChI |
InChI=1S/C13H13ClO2/c1-16-11(15)13-6-12(7-13,8-13)9-2-4-10(14)5-3-9/h2-5H,6-8H2,1H3 |
| InChIKey |
USSCQIBSWVQYRK-UHFFFAOYSA-N |
| Molecular Weight |
236.698 g/mol |
| SMILES |
C12(CC(C2)(c2ccc(cc2)Cl)C1)C(=O)OC |
| SPLASH |
splash10-004l-1900000000-84b9d9d396146a083db6 |
| Source of Spectrum |
C-116-11997-0 |
| Synonyms |
Methyl 3-(4-chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylate |
| Wiley ID |
1237946 |
![Methyl 3-(p-chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylate](/api/spectrum/7i8JgcoIfAx/structure.png?h=300&w=458 "Methyl 3-(p-chlorophenyl)bicyclo[1.1.1]pentane-1-carboxylate")
