| SpectraBase Spectrum ID |
9J9UevRTjfN |
| Name |
Methyl 3-Chlorobicyclo[1.1.1]pentane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9ClO2 |
| InChI |
InChI=1S/C7H9ClO2/c1-10-5(9)6-2-7(8,3-6)4-6/h2-4H2,1H3 |
| InChIKey |
STCZTDMTJKGZBA-UHFFFAOYSA-N |
| Molecular Weight |
160.600 g/mol |
| SMILES |
C12(C(=O)OC)CC(C2)(Cl)C1 |
| SPLASH |
splash10-016r-9700000000-a78a8f62c642e22c2a3a |
| Source of Spectrum |
J-59-2992-30 |
| Synonyms |
3-Chloro-1-bicyclo[1.1.1]pentanecarboxylic acid methyl ester
Methyl 3-chloranylbicyclo[1.1.1]pentane-1-carboxylate |
| Wiley ID |
1156485 |
![Methyl 3-Chlorobicyclo[1.1.1]pentane-1-carboxylate](/api/spectrum/9J9UevRTjfN/structure.png?h=300&w=458 "Methyl 3-Chlorobicyclo[1.1.1]pentane-1-carboxylate")
