| SpectraBase Spectrum ID |
9HpHTiO8OgF |
| Name |
Bicyclo[1.1.1]pentane-1-acetic acid, 3-[2-(4-chlorophenyl)ethyl]- |
| CAS Registry Number |
131515-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClO2 |
| InChI |
InChI=1S/C15H17ClO2/c16-12-3-1-11(2-4-12)5-6-14-8-15(9-14,10-14)7-13(17)18/h1-4H,5-10H2,(H,17,18) |
| InChIKey |
NYQHZKRCANNAFA-UHFFFAOYSA-N |
| Molecular Weight |
264.752 g/mol |
| SMILES |
OC(CC12CC(C2)(CCc2ccc(cc2)Cl)C1)=O |
| SPLASH |
splash10-004i-1900000000-d2f7a4c747eb577a231f |
| Source of Spectrum |
J-56-314-15 |
| Synonyms |
3-[2-(4-chlorophenyl)ethyl]bicyclo[1.1.1]pentane-1-acetic acid
{3-[2-(4-chlorophenyl)ethyl]bicyclo[1.1.1]pent-1-yl}acetic acid |
| Wiley ID |
1267877 |
![Bicyclo[1.1.1]pentane-1-acetic acid, 3-[2-(4-chlorophenyl)ethyl]-](/api/spectrum/9HpHTiO8OgF/structure.png?h=300&w=458 "Bicyclo[1.1.1]pentane-1-acetic acid, 3-[2-(4-chlorophenyl)ethyl]-")
